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

Systemtic Name: 1-oxidanylidene-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide Openeye Name: 1-oxo-N-[4-(2-thienyl)thiazol-2-yl]-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide CAS Name: 1-oxo-N-(4-thiophen-2-yl-2-thiazolyl)-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide IUPAC Name: 1-oxo-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide Traditional Name: 1-keto-N-[4-(2-thienyl)thiazol-2-yl]-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide Formula: C18H13N3O2S3 MolecularWeight: 399.50972

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(N(C1=O)C3=CC=CC=C3S2)C(=O)NC4=NC(=CS4)C5=CC=CS5

Isomeric SMILES

C1CC2(N(C1=O)C3=CC=CC=C3S2)C(=O)NC4=NC(=CS4)C5=CC=CS5

InChI

InChI=1S/C18H13N3O2S3/c22-15-7-8-18(21(15)12-4-1-2-5-14(12)26-18)16(23)20-17-19-11(10-25-17)13-6-3-9-24-13/h1-6,9-10H,7-8H2,(H,19,20,23)