N-[(2,4-dimethoxy-3-methyl-phenyl)methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(2,4-dimethoxy-3-methyl-phenyl)methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-[(2,4-dimethoxy-3-methyl-phenyl)methyleneamino]-5-nitro-benzothiophene-2-carboxamide CAS Name: N-[(2,4-dimethoxy-3-methylphenyl)methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(2,4-dimethoxy-3-methylphenyl)methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-[(2,4-dimethoxy-3-methyl-benzylidene)amino]-5-nitro-benzothiophene-2-carboxamide Formula: C19H17N3O5S MolecularWeight: 399.42038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1OC)C=NNC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=C(C=CC(=C1OC)C=NNC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C19H17N3O5S/c1-11-15(26-2)6-4-12(18(11)27-3)10-20-21-19(23)17-9-13-8-14(22(24)25)5-7-16(13)28-17/h4-10H,1-3H3,(H,21,23)