6-phenyl-1-(phenylmethyl)thieno[3,2-d][1,3]oxazine-2,4-dione

Systemtic Name: 6-phenyl-1-(phenylmethyl)thieno[3,2-d][1,3]oxazine-2,4-dione Openeye Name: 1-benzyl-6-phenyl-thieno[3,2-d][1,3]oxazine-2,4-dione CAS Name: 6-phenyl-1-(phenylmethyl)thieno[3,2-d][1,3]oxazine-2,4-dione IUPAC Name: 1-benzyl-6-phenylthieno[3,2-d][1,3]oxazine-2,4-dione Traditional Name: 1-benzyl-6-phenyl-thieno[3,2-d][1,3]oxazine-2,4-quinone Formula: C19H13NO3S MolecularWeight: 335.37642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C(=O)OC2=O)SC(=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C(=O)OC2=O)SC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H13NO3S/c21-18-17-15(11-16(24-17)14-9-5-2-6-10-14)20(19(22)23-18)12-13-7-3-1-4-8-13/h1-11H,12H2