N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(1-methylindol-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(1-methylindol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-(1-methylindol-2-yl)thiazole-4-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-(1-methyl-2-indolyl)-4-thiazolecarboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-(1-methylindol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(1-methylindol-2-yl)thiazole-4-carboxamide Formula: C17H17N3O3S2 MolecularWeight: 375.46518

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4CCS(=O)(=O)C4

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4CCS(=O)(=O)C4

InChI

InChI=1S/C17H17N3O3S2/c1-20-14-5-3-2-4-11(14)8-15(20)17-19-13(9-24-17)16(21)18-12-6-7-25(22,23)10-12/h2-5,8-9,12H,6-7,10H2,1H3,(H,18,21)