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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-oxidanylidene-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-oxo-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-oxo-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-oxo-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-keto-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide Formula: C20H17N3O3S2 MolecularWeight: 411.49728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C34CCC(=O)N3C5=CC=CC=C5S4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C34CCC(=O)N3C5=CC=CC=C5S4

InChI

InChI=1S/C20H17N3O3S2/c1-2-26-12-7-8-13-16(11-12)27-19(21-13)22-18(25)20-10-9-17(24)23(20)14-5-3-4-6-15(14)28-20/h3-8,11H,2,9-10H2,1H3,(H,21,22,25)