N-[(4-methoxynaphthalen-1-yl)methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(4-methoxynaphthalen-1-yl)methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-[(4-methoxy-1-naphthyl)methyleneamino]-5-nitro-benzothiophene-2-carboxamide CAS Name: N-[(4-methoxy-1-naphthalenyl)methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(4-methoxynaphthalen-1-yl)methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-[(4-methoxy-1-naphthyl)methyleneamino]-5-nitro-benzothiophene-2-carboxamide Formula: C21H15N3O4S MolecularWeight: 405.4265

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C=NNC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C=NNC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H15N3O4S/c1-28-18-8-6-13(16-4-2-3-5-17(16)18)12-22-23-21(25)20-11-14-10-15(24(26)27)7-9-19(14)29-20/h2-12H,1H3,(H,23,25)