N-[bis(azanyl)methylidene]-4-(5-chloranyl-2-methoxy-phenyl)-1-benzothiophene-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-(5-chloranyl-2-methoxy-phenyl)-1-benzothiophene-2-carboxamide Openeye Name: 4-(5-chloro-2-methoxy-phenyl)-N-(diaminomethylene)benzothiophene-2-carboxamide CAS Name: 4-(5-chloro-2-methoxyphenyl)-N-(diaminomethylidene)-1-benzothiophene-2-carboxamide IUPAC Name: 4-(5-chloro-2-methoxyphenyl)-N-(diaminomethylidene)-1-benzothiophene-2-carboxamide Traditional Name: 4-(5-chloro-2-methoxy-phenyl)-N-(diaminomethylene)benzothiophene-2-carboxamide Formula: C17H14ClN3O2S MolecularWeight: 359.82996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=C3C=C(SC3=CC=C2)C(=O)N=C(N)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=C3C=C(SC3=CC=C2)C(=O)N=C(N)N

InChI

InChI=1S/C17H14ClN3O2S/c1-23-13-6-5-9(18)7-11(13)10-3-2-4-14-12(10)8-15(24-14)16(22)21-17(19)20/h2-8H,1H3,(H4,19,20,21,22)