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

Systemtic Name: N-[(1-methylpyrrol-2-yl)methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-[(1-methylpyrrol-2-yl)methyleneamino]-5-nitro-benzothiophene-2-carboxamide CAS Name: N-[(1-methyl-2-pyrrolyl)methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(1-methylpyrrol-2-yl)methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-[(1-methylpyrrol-2-yl)methyleneamino]-5-nitro-benzothiophene-2-carboxamide Formula: C15H12N4O3S MolecularWeight: 328.34578

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=NNC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C=CC=C1C=NNC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O3S/c1-18-6-2-3-12(18)9-16-17-15(20)14-8-10-7-11(19(21)22)4-5-13(10)23-14/h2-9H,1H3,(H,17,20)