2-(2-phenylimino-1-benzothiophen-3-ylidene)propanedinitrile

Systemtic Name: 2-(2-phenylimino-1-benzothiophen-3-ylidene)propanedinitrile Openeye Name: 2-(2-phenyliminobenzothiophen-3-ylidene)propanedinitrile CAS Name: 2-(2-phenylimino-1-benzothiophen-3-ylidene)propanedinitrile IUPAC Name: 2-(2-phenylimino-1-benzothiophen-3-ylidene)propanedinitrile Traditional Name: 2-(2-phenyliminobenzothiophen-3-ylidene)malononitrile Formula: C17H9N3S MolecularWeight: 287.33846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2C(=C(C#N)C#N)C3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)N=C2C(=C(C#N)C#N)C3=CC=CC=C3S2

InChI

InChI=1S/C17H9N3S/c18-10-12(11-19)16-14-8-4-5-9-15(14)21-17(16)20-13-6-2-1-3-7-13/h1-9H