2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethanamide

Systemtic Name: 2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethanamide Openeye Name: 2-(4-methyl-2-thioxo-3H-thiazol-5-yl)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)acetamide CAS Name: 2-(4-methyl-2-sulfanylidene-3H-thiazol-5-yl)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)acetamide IUPAC Name: 2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)acetamide Traditional Name: N-(3-keto-4H-1,4-benzoxazin-6-yl)-2-(4-methyl-2-thioxo-4-thiazolin-5-yl)acetamide Formula: C14H13N3O3S2 MolecularWeight: 335.40132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=S)N1)CC(=O)NC2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

CC1=C(SC(=S)N1)CC(=O)NC2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C14H13N3O3S2/c1-7-11(22-14(21)15-7)5-12(18)16-8-2-3-10-9(4-8)17-13(19)6-20-10/h2-4H,5-6H2,1H3,(H,15,21)(H,16,18)(H,17,19)