N-[(E)-(4-dimethylaminophenyl)methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-5-nitro-benzothiophene-2-carboxamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-5-nitro-benzothiophene-2-carboxamide Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O3S/c1-21(2)14-5-3-12(4-6-14)11-19-20-18(23)17-10-13-9-15(22(24)25)7-8-16(13)26-17/h3-11H,1-2H3,(H,20,23)/b19-11+