N-[bis(azanyl)methylidene]-3-(5-chloranylthiophen-2-yl)benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-3-(5-chloranylthiophen-2-yl)benzamide Openeye Name: 3-(5-chloro-2-thienyl)-N-(diaminomethylene)benzamide CAS Name: 3-(5-chloro-2-thiophenyl)-N-(diaminomethylidene)benzamide IUPAC Name: 3-(5-chlorothiophen-2-yl)-N-(diaminomethylidene)benzamide Traditional Name: 3-(5-chloro-2-thienyl)-N-(diaminomethylene)benzamide Formula: C12H10ClN3OS MolecularWeight: 279.7453

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)N=C(N)N)C2=CC=C(S2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)N=C(N)N)C2=CC=C(S2)Cl

InChI

InChI=1S/C12H10ClN3OS/c13-10-5-4-9(18-10)7-2-1-3-8(6-7)11(17)16-12(14)15/h1-6H,(H4,14,15,16,17)