3-(1-benzothiophen-3-yl)-N-[bis(azanyl)methylidene]benzamide

Systemtic Name: 3-(1-benzothiophen-3-yl)-N-[bis(azanyl)methylidene]benzamide Openeye Name: 3-(benzothiophen-3-yl)-N-(diaminomethylene)benzamide CAS Name: 3-(1-benzothiophen-3-yl)-N-(diaminomethylidene)benzamide IUPAC Name: 3-(1-benzothiophen-3-yl)-N-(diaminomethylidene)benzamide Traditional Name: 3-(benzothiophen-3-yl)-N-(diaminomethylene)benzamide Formula: C16H13N3OS MolecularWeight: 295.35892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)C3=CC(=CC=C3)C(=O)N=C(N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)C3=CC(=CC=C3)C(=O)N=C(N)N

InChI

InChI=1S/C16H13N3OS/c17-16(18)19-15(20)11-5-3-4-10(8-11)13-9-21-14-7-2-1-6-12(13)14/h1-9H,(H4,17,18,19,20)