N-(2-methyl-1,3-benzothiazol-6-yl)-1-oxidanylidene-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-1-oxidanylidene-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-1-oxo-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-1-oxo-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-1-oxo-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide Traditional Name: 1-keto-N-(2-methyl-1,3-benzothiazol-6-yl)-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide Formula: C19H15N3O2S2 MolecularWeight: 381.4713

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C34CCC(=O)N3C5=CC=CC=C5S4

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C34CCC(=O)N3C5=CC=CC=C5S4

InChI

InChI=1S/C19H15N3O2S2/c1-11-20-13-7-6-12(10-16(13)25-11)21-18(24)19-9-8-17(23)22(19)14-4-2-3-5-15(14)26-19/h2-7,10H,8-9H2,1H3,(H,21,24)