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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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