N-(9-ethylcarbazol-3-yl)-1-oxidanylidene-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide

Systemtic Name: N-(9-ethylcarbazol-3-yl)-1-oxidanylidene-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide Openeye Name: N-(9-ethylcarbazol-3-yl)-1-oxo-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide CAS Name: N-(9-ethyl-3-carbazolyl)-1-oxo-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-1-oxo-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide Traditional Name: N-(9-ethylcarbazol-3-yl)-1-keto-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide Formula: C25H21N3O2S MolecularWeight: 427.51814

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C34CCC(=O)N3C5=CC=CC=C5S4)C6=CC=CC=C61

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C34CCC(=O)N3C5=CC=CC=C5S4)C6=CC=CC=C61

InChI

InChI=1S/C25H21N3O2S/c1-2-27-19-8-4-3-7-17(19)18-15-16(11-12-20(18)27)26-24(30)25-14-13-23(29)28(25)21-9-5-6-10-22(21)31-25/h3-12,15H,2,13-14H2,1H3,(H,26,30)