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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-1-oxidanylidene-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-1-oxo-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-1-oxo-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-1-oxo-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide Traditional Name: 1-keto-N-(6-methoxy-1,3-benzothiazol-2-yl)-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide Formula: C19H15N3O3S2 MolecularWeight: 397.4707

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C34CCC(=O)N3C5=CC=CC=C5S4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C34CCC(=O)N3C5=CC=CC=C5S4

InChI

InChI=1S/C19H15N3O3S2/c1-25-11-6-7-12-15(10-11)26-18(20-12)21-17(24)19-9-8-16(23)22(19)13-4-2-3-5-14(13)27-19/h2-7,10H,8-9H2,1H3,(H,20,21,24)