N-[bis(azanyl)methylidene]-4-(3-chlorophenyl)-1-benzothiophene-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-(3-chlorophenyl)-1-benzothiophene-2-carboxamide Openeye Name: 4-(3-chlorophenyl)-N-(diaminomethylene)benzothiophene-2-carboxamide CAS Name: 4-(3-chlorophenyl)-N-(diaminomethylidene)-1-benzothiophene-2-carboxamide IUPAC Name: 4-(3-chlorophenyl)-N-(diaminomethylidene)-1-benzothiophene-2-carboxamide Traditional Name: 4-(3-chlorophenyl)-N-(diaminomethylene)benzothiophene-2-carboxamide Formula: C16H12ClN3OS MolecularWeight: 329.80398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=C3C=C(SC3=CC=C2)C(=O)N=C(N)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=C3C=C(SC3=CC=C2)C(=O)N=C(N)N

InChI

InChI=1S/C16H12ClN3OS/c17-10-4-1-3-9(7-10)11-5-2-6-13-12(11)8-14(22-13)15(21)20-16(18)19/h1-8H,(H4,18,19,20,21)