N-(4-bromanyl-2-chloranyl-phenyl)-1-oxidanylidene-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-1-oxidanylidene-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-1-oxo-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide CAS Name: N-(4-bromo-2-chlorophenyl)-1-oxo-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-1-oxo-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-1-keto-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide Formula: C17H12BrClN2O2S MolecularWeight: 423.71138

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(N(C1=O)C3=CC=CC=C3S2)C(=O)NC4=C(C=C(C=C4)Br)Cl

Isomeric SMILES

C1CC2(N(C1=O)C3=CC=CC=C3S2)C(=O)NC4=C(C=C(C=C4)Br)Cl

InChI

InChI=1S/C17H12BrClN2O2S/c18-10-5-6-12(11(19)9-10)20-16(23)17-8-7-15(22)21(17)13-3-1-2-4-14(13)24-17/h1-6,9H,7-8H2,(H,20,23)