N-methyl-1-oxidanylidene-N-phenyl-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide

Systemtic Name: N-methyl-1-oxidanylidene-N-phenyl-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide Openeye Name: N-methyl-1-oxo-N-phenyl-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide CAS Name: N-methyl-1-oxo-N-phenyl-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide IUPAC Name: N-methyl-1-oxo-N-phenyl-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide Traditional Name: 1-keto-N-methyl-N-phenyl-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C23CCC(=O)N2C4=CC=CC=C4S3

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C23CCC(=O)N2C4=CC=CC=C4S3

InChI

InChI=1S/C18H16N2O2S/c1-19(13-7-3-2-4-8-13)17(22)18-12-11-16(21)20(18)14-9-5-6-10-15(14)23-18/h2-10H,11-12H2,1H3