N-[bis(azanyl)methylidene]-3-(4-chloranylthiophen-3-yl)benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-3-(4-chloranylthiophen-3-yl)benzamide Openeye Name: 3-(4-chloro-3-thienyl)-N-(diaminomethylene)benzamide CAS Name: 3-(4-chloro-3-thiophenyl)-N-(diaminomethylidene)benzamide IUPAC Name: 3-(4-chlorothiophen-3-yl)-N-(diaminomethylidene)benzamide Traditional Name: 3-(4-chloro-3-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=CSC=C2Cl

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)N=C(N)N)C2=CSC=C2Cl

InChI

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