5,5-bis(oxidanylidene)-N-phenethyl-2,3-dihydropyrrolo[1,2-b][1,2]benzothiazole-1-carboxamide

Systemtic Name: 5,5-bis(oxidanylidene)-N-phenethyl-2,3-dihydropyrrolo[1,2-b][1,2]benzothiazole-1-carboxamide Openeye Name: 5,5-dioxo-N-phenethyl-2,3-dihydropyrrolo[1,2-b][1,2]benzothiazole-1-carboxamide CAS Name: 5,5-dioxo-N-phenethyl-2,3-dihydropyrrolo[1,2-b][1,2]benzothiazole-1-carboxamide IUPAC Name: 5,5-dioxo-N-phenethyl-2,3-dihydropyrrolo[1,2-b][1,2]benzothiazole-1-carboxamide Traditional Name: 5,5-diketo-N-phenethyl-2,3-dihydropyrrolo[1,2-b][1,2]benzothiazole-1-carboxamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=C1C(=O)NCCC3=CC=CC=C3)C4=CC=CC=C4S2(=O)=O

Isomeric SMILES

C1CN2C(=C1C(=O)NCCC3=CC=CC=C3)C4=CC=CC=C4S2(=O)=O

InChI

InChI=1S/C19H18N2O3S/c22-19(20-12-10-14-6-2-1-3-7-14)16-11-13-21-18(16)15-8-4-5-9-17(15)25(21,23)24/h1-9H,10-13H2,(H,20,22)