3-azanyl-5,5-diphenyl-1,3-thiazinane-2,4-dione

Systemtic Name: 3-azanyl-5,5-diphenyl-1,3-thiazinane-2,4-dione Openeye Name: 3-amino-5,5-diphenyl-1,3-thiazinane-2,4-dione CAS Name: 3-amino-5,5-diphenyl-1,3-thiazinane-2,4-dione IUPAC Name: 3-amino-5,5-diphenyl-1,3-thiazinane-2,4-dione Traditional Name: 3-amino-5,5-diphenyl-1,3-thiazinane-2,4-quinone Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C(=O)S1)N)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1C(C(=O)N(C(=O)S1)N)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C16H14N2O2S/c17-18-14(19)16(11-21-15(18)20,12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10H,11,17H2