(5E)-2-azanylidene-1-(3-cyano-5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1-benzothiophen-2-yl)-4-methyl-6-oxidanylidene-5-(4-oxidanyl-3-phenyl-1,3-thiazol-2-ylidene)pyridine-3-carbonitrile

Systemtic Name: (5E)-2-azanylidene-1-(3-cyano-5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1-benzothiophen-2-yl)-4-methyl-6-oxidanylidene-5-(4-oxidanyl-3-phenyl-1,3-thiazol-2-ylidene)pyridine-3-carbonitrile Openeye Name: (5E)-1-(3-cyano-5,5-dimethyl-7-oxo-4,6-dihydrobenzothiophen-2-yl)-5-(4-hydroxy-3-phenyl-thiazol-2-ylidene)-2-imino-4-methyl-6-oxo-pyridine-3-carbonitrile CAS Name: (5E)-1-(3-cyano-5,5-dimethyl-7-oxo-4,6-dihydro-1-benzothiophen-2-yl)-5-(4-hydroxy-3-phenyl-2-thiazolylidene)-2-imino-4-methyl-6-oxo-3-pyridinecarbonitrile IUPAC Name: (5E)-1-(3-cyano-5,5-dimethyl-7-oxo-4,6-dihydro-1-benzothiophen-2-yl)-5-(4-hydroxy-3-phenyl-1,3-thiazol-2-ylidene)-2-imino-4-methyl-6-oxopyridine-3-carbonitrile Traditional Name: (5E)-1-(3-cyano-7-keto-5,5-dimethyl-4,6-dihydrobenzothiophen-2-yl)-5-(4-hydroxy-3-phenyl-4-thiazolin-2-ylidene)-2-imino-6-keto-4-methyl-nicotinonitrile Formula: C27H21N5O3S2 MolecularWeight: 527.61734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=N)N(C(=O)C1=C2N(C(=CS2)O)C3=CC=CC=C3)C4=C(C5=C(S4)C(=O)CC(C5)(C)C)C#N)C#N

Isomeric SMILES

CC\1=C(C(=N)N(C(=O)/C1=C/2\N(C(=CS2)O)C3=CC=CC=C3)C4=C(C5=C(S4)C(=O)CC(C5)(C)C)C#N)C#N

InChI

InChI=1S/C27H21N5O3S2/c1-14-17(11-28)23(30)32(25-18(12-29)16-9-27(2,3)10-19(33)22(16)37-25)24(35)21(14)26-31(20(34)13-36-26)15-7-5-4-6-8-15/h4-8,13,30,34H,9-10H2,1-3H3/b26-21+,30-23?