3-[1',2-bis(oxidanylidene)spiro[1H-indole-3,4'-thiane]-6-yl]-N-cyclopropyl-4-methyl-benzamide

Systemtic Name: 3-[1',2-bis(oxidanylidene)spiro[1H-indole-3,4'-thiane]-6-yl]-N-cyclopropyl-4-methyl-benzamide Openeye Name: N-cyclopropyl-3-(1',2-dioxospiro[indoline-3,4'-thiane]-6-yl)-4-methyl-benzamide CAS Name: N-cyclopropyl-3-(1',2-dioxo-6-spiro[1H-indole-3,4'-thiane]yl)-4-methylbenzamide IUPAC Name: N-cyclopropyl-3-(1',2-dioxospiro[1H-indole-3,4'-thiane]-6-yl)-4-methylbenzamide Traditional Name: N-cyclopropyl-3-(1',2-diketospiro[indoline-3,4'-thiane]-6-yl)-4-methyl-benzamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=C(C=C3)C5(CCS(=O)CC5)C(=O)N4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=C(C=C3)C5(CCS(=O)CC5)C(=O)N4

InChI

InChI=1S/C23H24N2O3S/c1-14-2-3-16(21(26)24-17-5-6-17)12-18(14)15-4-7-19-20(13-15)25-22(27)23(19)8-10-29(28)11-9-23/h2-4,7,12-13,17H,5-6,8-11H2,1H3,(H,24,26)(H,25,27)