3-phenyl-1'-(phenylmethyl)spiro[1,3-thiazinane-2,3'-indole]-2',4-dione

Systemtic Name: 3-phenyl-1'-(phenylmethyl)spiro[1,3-thiazinane-2,3'-indole]-2',4-dione Openeye Name: 1'-benzyl-3-phenyl-spiro[1,3-thiazinane-2,3'-indoline]-2',4-dione CAS Name: 3-phenyl-1'-(phenylmethyl)spiro[1,3-thiazinane-2,3'-indole]-2',4-dione IUPAC Name: 1'-benzyl-3-phenylspiro[1,3-thiazinane-2,3'-indole]-2',4-dione Traditional Name: 1'-benzyl-3-phenyl-spiro[1,3-thiazinane-2,3'-indoline]-2',4-quinone Formula: C24H20N2O2S MolecularWeight: 400.4928

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2(C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)N(C1=O)C5=CC=CC=C5

Isomeric SMILES

C1CSC2(C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)N(C1=O)C5=CC=CC=C5

InChI

InChI=1S/C24H20N2O2S/c27-22-15-16-29-24(26(22)19-11-5-2-6-12-19)20-13-7-8-14-21(20)25(23(24)28)17-18-9-3-1-4-10-18/h1-14H,15-17H2