1-ethanoyl-5,6-dimethyl-2-phenylimino-thieno[2,3-d][1,3]oxazin-4-one

Systemtic Name: 1-ethanoyl-5,6-dimethyl-2-phenylimino-thieno[2,3-d][1,3]oxazin-4-one Openeye Name: 1-acetyl-5,6-dimethyl-2-phenylimino-thieno[2,3-d][1,3]oxazin-4-one CAS Name: 1-acetyl-5,6-dimethyl-2-phenylimino-4-thieno[2,3-d][1,3]oxazinone IUPAC Name: 1-acetyl-5,6-dimethyl-2-phenyliminothieno[2,3-d][1,3]oxazin-4-one Traditional Name: 1-acetyl-5,6-dimethyl-2-phenylimino-thieno[2,3-d][1,3]oxazin-4-one Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)OC(=NC3=CC=CC=C3)N2C(=O)C)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)OC(=NC3=CC=CC=C3)N2C(=O)C)C

InChI

InChI=1S/C16H14N2O3S/c1-9-10(2)22-14-13(9)15(20)21-16(18(14)11(3)19)17-12-7-5-4-6-8-12/h4-8H,1-3H3