N-(4-methyl-1,3-benzothiazol-2-yl)-1-oxidanylidene-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-1-oxidanylidene-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-1-oxo-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-1-oxo-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-1-oxo-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide Traditional Name: 1-keto-N-(4-methyl-1,3-benzothiazol-2-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=C2C(=CC=C1)SC(=N2)NC(=O)C34CCC(=O)N3C5=CC=CC=C5S4

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C34CCC(=O)N3C5=CC=CC=C5S4

InChI

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