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

Systemtic Name: N-[bis(azanyl)methylidene]-4-(3-methoxyphenyl)-1-benzothiophene-2-carboxamide Openeye Name: N-(diaminomethylene)-4-(3-methoxyphenyl)benzothiophene-2-carboxamide CAS Name: N-(diaminomethylidene)-4-(3-methoxyphenyl)-1-benzothiophene-2-carboxamide IUPAC Name: N-(diaminomethylidene)-4-(3-methoxyphenyl)-1-benzothiophene-2-carboxamide Traditional Name: N-(diaminomethylene)-4-(3-methoxyphenyl)benzothiophene-2-carboxamide Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O2S/c1-22-11-5-2-4-10(8-11)12-6-3-7-14-13(12)9-15(23-14)16(21)20-17(18)19/h2-9H,1H3,(H4,18,19,20,21)