3-(4-methoxyphenyl)-5'-methyl-spiro[1,3-thiazinane-2,3'-1H-indole]-2',4-dione

Systemtic Name: 3-(4-methoxyphenyl)-5'-methyl-spiro[1,3-thiazinane-2,3'-1H-indole]-2',4-dione Openeye Name: 3-(4-methoxyphenyl)-5'-methyl-spiro[1,3-thiazinane-2,3'-indoline]-2',4-dione CAS Name: 3-(4-methoxyphenyl)-5'-methylspiro[1,3-thiazinane-2,3'-1H-indole]-2',4-dione IUPAC Name: 3-(4-methoxyphenyl)-5'-methylspiro[1,3-thiazinane-2,3'-1H-indole]-2',4-dione Traditional Name: 3-(4-methoxyphenyl)-5'-methyl-spiro[1,3-thiazinane-2,3'-indoline]-2',4-quinone Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C23N(C(=O)CCS3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C23N(C(=O)CCS3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C19H18N2O3S/c1-12-3-8-16-15(11-12)19(18(23)20-16)21(17(22)9-10-25-19)13-4-6-14(24-2)7-5-13/h3-8,11H,9-10H2,1-2H3,(H,20,23)