3-phenylspiro[1,3-thiazinane-2,3'-1H-indole]-2',4-dione

Systemtic Name: 3-phenylspiro[1,3-thiazinane-2,3'-1H-indole]-2',4-dione Openeye Name: 3-phenylspiro[1,3-thiazinane-2,3'-indoline]-2',4-dione CAS Name: 3-phenylspiro[1,3-thiazinane-2,3'-1H-indole]-2',4-dione IUPAC Name: 3-phenylspiro[1,3-thiazinane-2,3'-1H-indole]-2',4-dione Traditional Name: 3-phenylspiro[1,3-thiazinane-2,3'-indoline]-2',4-quinone Formula: C17H14N2O2S MolecularWeight: 310.37026

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2(C3=CC=CC=C3NC2=O)N(C1=O)C4=CC=CC=C4

Isomeric SMILES

C1CSC2(C3=CC=CC=C3NC2=O)N(C1=O)C4=CC=CC=C4

InChI

InChI=1S/C17H14N2O2S/c20-15-10-11-22-17(19(15)12-6-2-1-3-7-12)13-8-4-5-9-14(13)18-16(17)21/h1-9H,10-11H2,(H,18,21)