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

Systemtic Name: 5-nitro-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: N-[(E)-(4-isopropylphenyl)methyleneamino]-5-nitro-benzothiophene-2-carboxamide CAS Name: 5-nitro-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 5-nitro-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: N-[(E)-(4-isopropylbenzylidene)amino]-5-nitro-benzothiophene-2-carboxamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O3S/c1-12(2)14-5-3-13(4-6-14)11-20-21-19(23)18-10-15-9-16(22(24)25)7-8-17(15)26-18/h3-12H,1-2H3,(H,21,23)/b20-11+