N-[3-(4-methoxyphenyl)prop-2-enylideneamino]-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[3-(4-methoxyphenyl)prop-2-enylideneamino]-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-[3-(4-methoxyphenyl)prop-2-enylideneamino]-5-nitro-benzothiophene-2-carboxamide CAS Name: N-[3-(4-methoxyphenyl)prop-2-enylideneamino]-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-[3-(4-methoxyphenyl)prop-2-enylideneamino]-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-[3-(4-methoxyphenyl)prop-2-enylideneamino]-5-nitro-benzothiophene-2-carboxamide Formula: C19H15N3O4S MolecularWeight: 381.4051

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC=NNC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C=CC=NNC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O4S/c1-26-16-7-4-13(5-8-16)3-2-10-20-21-19(23)18-12-14-11-15(22(24)25)6-9-17(14)27-18/h2-12H,1H3,(H,21,23)