N-(2-methoxy-5-nitro-phenyl)-1-oxidanylidene-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-1-oxidanylidene-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-1-oxo-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide CAS Name: N-(2-methoxy-5-nitrophenyl)-1-oxo-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-1-oxo-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide Traditional Name: 1-keto-N-(2-methoxy-5-nitro-phenyl)-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide Formula: C18H15N3O5S MolecularWeight: 385.3938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C23CCC(=O)N2C4=CC=CC=C4S3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C23CCC(=O)N2C4=CC=CC=C4S3

InChI

InChI=1S/C18H15N3O5S/c1-26-14-7-6-11(21(24)25)10-12(14)19-17(23)18-9-8-16(22)20(18)13-4-2-3-5-15(13)27-18/h2-7,10H,8-9H2,1H3,(H,19,23)