N-[(E)-(4-methyl-3-phenyl-1,3-thiazol-2-ylidene)amino]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[(E)-(4-methyl-3-phenyl-1,3-thiazol-2-ylidene)amino]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[(E)-(4-methyl-3-phenyl-thiazol-2-ylidene)amino]-2-oxo-chromene-3-carboxamide CAS Name: N-[(E)-(4-methyl-3-phenyl-2-thiazolylidene)amino]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[(E)-(4-methyl-3-phenyl-1,3-thiazol-2-ylidene)amino]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-[(E)-(4-methyl-3-phenyl-4-thiazolin-2-ylidene)amino]chromene-3-carboxamide Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NNC(=O)C2=CC3=CC=CC=C3OC2=O)N1C4=CC=CC=C4

Isomeric SMILES

CC1=CS/C(=N/NC(=O)C2=CC3=CC=CC=C3OC2=O)/N1C4=CC=CC=C4

InChI

InChI=1S/C20H15N3O3S/c1-13-12-27-20(23(13)15-8-3-2-4-9-15)22-21-18(24)16-11-14-7-5-6-10-17(14)26-19(16)25/h2-12H,1H3,(H,21,24)/b22-20+