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

Systemtic Name: 3-(4-methylphenyl)spiro[1,3-thiazinane-2,3'-1H-indole]-2',4-dione Openeye Name: 3-(p-tolyl)spiro[1,3-thiazinane-2,3'-indoline]-2',4-dione CAS Name: 3-(4-methylphenyl)spiro[1,3-thiazinane-2,3'-1H-indole]-2',4-dione IUPAC Name: 3-(4-methylphenyl)spiro[1,3-thiazinane-2,3'-1H-indole]-2',4-dione Traditional Name: 3-(p-tolyl)spiro[1,3-thiazinane-2,3'-indoline]-2',4-quinone Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CCSC23C4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CCSC23C4=CC=CC=C4NC3=O

InChI

InChI=1S/C18H16N2O2S/c1-12-6-8-13(9-7-12)20-16(21)10-11-23-18(20)14-4-2-3-5-15(14)19-17(18)22/h2-9H,10-11H2,1H3,(H,19,22)