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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-1-oxidanylidene-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-1-oxo-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-1-oxo-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-1-oxo-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-1-keto-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide Formula: C18H15ClN2O3S MolecularWeight: 374.8413

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C23CCC(=O)N2C4=CC=CC=C4S3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C23CCC(=O)N2C4=CC=CC=C4S3

InChI

InChI=1S/C18H15ClN2O3S/c1-24-14-7-6-11(19)10-12(14)20-17(23)18-9-8-16(22)21(18)13-4-2-3-5-15(13)25-18/h2-7,10H,8-9H2,1H3,(H,20,23)