3-phenethyl-6-phenyl-1,3-thiazine-2,4-dione

Systemtic Name: 3-phenethyl-6-phenyl-1,3-thiazine-2,4-dione Openeye Name: 3-phenethyl-6-phenyl-1,3-thiazine-2,4-dione CAS Name: 3-phenethyl-6-phenyl-1,3-thiazine-2,4-dione IUPAC Name: 3-phenethyl-6-phenyl-1,3-thiazine-2,4-dione Traditional Name: 3-phenethyl-6-phenyl-1,3-thiazine-2,4-quinone Formula: C18H15NO2S MolecularWeight: 309.3822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=O)C=C(SC2=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=O)C=C(SC2=O)C3=CC=CC=C3

InChI

InChI=1S/C18H15NO2S/c20-17-13-16(15-9-5-2-6-10-15)22-18(21)19(17)12-11-14-7-3-1-4-8-14/h1-10,13H,11-12H2