(Z)-2-azanyl-3-(1-benzothiophen-3-ylmethylideneamino)but-2-enedinitrile

Systemtic Name: (Z)-2-azanyl-3-(1-benzothiophen-3-ylmethylideneamino)but-2-enedinitrile Openeye Name: (Z)-2-amino-3-(benzothiophen-3-ylmethyleneamino)but-2-enedinitrile CAS Name: (Z)-2-amino-3-(1-benzothiophen-3-ylmethylideneamino)-2-butenedinitrile IUPAC Name: (Z)-2-amino-3-(1-benzothiophen-3-ylmethylideneamino)but-2-enedinitrile Traditional Name: (Z)-2-amino-3-(benzothiophen-3-ylmethyleneamino)but-2-enedinitrile Formula: C13H8N4S MolecularWeight: 252.29442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)C=NC(=C(C#N)N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)C=N/C(=C(/C#N)\N)/C#N

InChI

InChI=1S/C13H8N4S/c14-5-11(16)12(6-15)17-7-9-8-18-13-4-2-1-3-10(9)13/h1-4,7-8H,16H2/b12-11-,17-7?