9-azanyl-7-phenyl-6H-benzo[c]thiochromene-8,10-dicarbonitrile

Systemtic Name: 9-azanyl-7-phenyl-6H-benzo[c]thiochromene-8,10-dicarbonitrile Openeye Name: 9-amino-7-phenyl-6H-benzo[c]thiochromene-8,10-dicarbonitrile CAS Name: 9-amino-7-phenyl-6H-benzo[c]thiochromene-8,10-dicarbonitrile IUPAC Name: 9-amino-7-phenyl-6H-benzo[c]thiochromene-8,10-dicarbonitrile Traditional Name: 9-amino-7-phenyl-6H-benzo[c]thiochromene-8,10-dicarbonitrile Formula: C21H13N3S MolecularWeight: 339.41302

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3S1)C(=C(C(=C2C4=CC=CC=C4)C#N)N)C#N

Isomeric SMILES

C1C2=C(C3=CC=CC=C3S1)C(=C(C(=C2C4=CC=CC=C4)C#N)N)C#N

InChI

InChI=1S/C21H13N3S/c22-10-15-19(13-6-2-1-3-7-13)17-12-25-18-9-5-4-8-14(18)20(17)16(11-23)21(15)24/h1-9H,12,24H2