(2S)-3-phenylspiro[1,3,4-thiadiazinane-2,3'-1H-indole]-2',5-dione

Systemtic Name: (2S)-3-phenylspiro[1,3,4-thiadiazinane-2,3'-1H-indole]-2',5-dione Openeye Name: (2S)-3-phenylspiro[1,3,4-thiadiazinane-2,3'-indoline]-2',5-dione CAS Name: (2S)-3-phenylspiro[1,3,4-thiadiazinane-2,3'-1H-indole]-2',5-dione IUPAC Name: (2S)-3-phenylspiro[1,3,4-thiadiazinane-2,3'-1H-indole]-2',5-dione Traditional Name: (2S)-3-phenylspiro[1,3,4-thiadiazinane-2,3'-indoline]-2',5-quinone Formula: C16H13N3O2S MolecularWeight: 311.35832

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NN(C2(S1)C3=CC=CC=C3NC2=O)C4=CC=CC=C4

Isomeric SMILES

C1C(=O)NN([C@]2(S1)C3=CC=CC=C3NC2=O)C4=CC=CC=C4

InChI

InChI=1S/C16H13N3O2S/c20-14-10-22-16(19(18-14)11-6-2-1-3-7-11)12-8-4-5-9-13(12)17-15(16)21/h1-9H,10H2,(H,17,21)(H,18,20)/t16-/m0/s1