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

Systemtic Name: N-[bis(azanyl)methylidene]-3-(2-ethanoylthiophen-3-yl)benzamide Openeye Name: 3-(2-acetyl-3-thienyl)-N-(diaminomethylene)benzamide CAS Name: 3-(2-acetyl-3-thiophenyl)-N-(diaminomethylidene)benzamide IUPAC Name: 3-(2-acetylthiophen-3-yl)-N-(diaminomethylidene)benzamide Traditional Name: 3-(2-acetyl-3-thienyl)-N-(diaminomethylene)benzamide Formula: C14H13N3O2S MolecularWeight: 287.33692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CS1)C2=CC(=CC=C2)C(=O)N=C(N)N

Isomeric SMILES

CC(=O)C1=C(C=CS1)C2=CC(=CC=C2)C(=O)N=C(N)N

InChI

InChI=1S/C14H13N3O2S/c1-8(18)12-11(5-6-20-12)9-3-2-4-10(7-9)13(19)17-14(15)16/h2-7H,1H3,(H4,15,16,17,19)