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

Systemtic Name: N-[bis(azanyl)methylidene]-3-thiophen-3-yl-benzamide Openeye Name: N-(diaminomethylene)-3-(3-thienyl)benzamide CAS Name: N-(diaminomethylidene)-3-(3-thiophenyl)benzamide IUPAC Name: N-(diaminomethylidene)-3-thiophen-3-ylbenzamide Traditional Name: N-(diaminomethylene)-3-(3-thienyl)benzamide Formula: C12H11N3OS MolecularWeight: 245.30024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)N=C(N)N)C2=CSC=C2

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)N=C(N)N)C2=CSC=C2

InChI

InChI=1S/C12H11N3OS/c13-12(14)15-11(16)9-3-1-2-8(6-9)10-4-5-17-7-10/h1-7H,(H4,13,14,15,16)