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

Systemtic Name: 3-(4-ethylphenyl)spiro[1,3-thiazinane-2,3'-1H-indole]-2',4-dione Openeye Name: 3-(4-ethylphenyl)spiro[1,3-thiazinane-2,3'-indoline]-2',4-dione CAS Name: 3-(4-ethylphenyl)spiro[1,3-thiazinane-2,3'-1H-indole]-2',4-dione IUPAC Name: 3-(4-ethylphenyl)spiro[1,3-thiazinane-2,3'-1H-indole]-2',4-dione Traditional Name: 3-(4-ethylphenyl)spiro[1,3-thiazinane-2,3'-indoline]-2',4-quinone Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)CCSC23C4=CC=CC=C4NC3=O

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)CCSC23C4=CC=CC=C4NC3=O

InChI

InChI=1S/C19H18N2O2S/c1-2-13-7-9-14(10-8-13)21-17(22)11-12-24-19(21)15-5-3-4-6-16(15)20-18(19)23/h3-10H,2,11-12H2,1H3,(H,20,23)