4-azanyl-1-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-oxidanylidene-6-(2-phenylhydrazinyl)pyridine-3-carbonitrile

Systemtic Name: 4-azanyl-1-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-oxidanylidene-6-(2-phenylhydrazinyl)pyridine-3-carbonitrile Openeye Name: 4-amino-1-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-oxo-6-(2-phenylhydrazino)pyridine-3-carbonitrile CAS Name: 4-amino-1-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-oxo-6-(phenylhydrazo)-3-pyridinecarbonitrile IUPAC Name: 4-amino-1-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-oxo-6-(2-phenylhydrazinyl)pyridine-3-carbonitrile Traditional Name: 4-amino-1-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-keto-6-(N'-phenylhydrazino)nicotinonitrile Formula: C21H18N6OS MolecularWeight: 402.47222

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)N3C(=CC(=C(C3=O)C#N)N)NNC4=CC=CC=C4)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)N3C(=CC(=C(C3=O)C#N)N)NNC4=CC=CC=C4)C#N

InChI

InChI=1S/C21H18N6OS/c22-11-15-14-8-4-5-9-18(14)29-21(15)27-19(10-17(24)16(12-23)20(27)28)26-25-13-6-2-1-3-7-13/h1-3,6-7,10,25-26H,4-5,8-9,24H2