4,4-dimethyl-6-(6-methyl-2-oxidanylidene-3,6-dihydro-1,3,4-thiadiazin-5-yl)-1H-3,1-benzoxazin-2-one

Systemtic Name: 4,4-dimethyl-6-(6-methyl-2-oxidanylidene-3,6-dihydro-1,3,4-thiadiazin-5-yl)-1H-3,1-benzoxazin-2-one Openeye Name: 4,4-dimethyl-6-(6-methyl-2-oxo-3,6-dihydro-1,3,4-thiadiazin-5-yl)-1H-3,1-benzoxazin-2-one CAS Name: 4,4-dimethyl-6-(6-methyl-2-oxo-3,6-dihydro-1,3,4-thiadiazin-5-yl)-1H-3,1-benzoxazin-2-one IUPAC Name: 4,4-dimethyl-6-(6-methyl-2-oxo-3,6-dihydro-1,3,4-thiadiazin-5-yl)-1H-3,1-benzoxazin-2-one Traditional Name: 6-(2-keto-6-methyl-3,6-dihydro-1,3,4-thiadiazin-5-yl)-4,4-dimethyl-1H-3,1-benzoxazin-2-one Formula: C14H15N3O3S MolecularWeight: 305.3522

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NNC(=O)S1)C2=CC3=C(C=C2)NC(=O)OC3(C)C

Isomeric SMILES

CC1C(=NNC(=O)S1)C2=CC3=C(C=C2)NC(=O)OC3(C)C

InChI

InChI=1S/C14H15N3O3S/c1-7-11(16-17-13(19)21-7)8-4-5-10-9(6-8)14(2,3)20-12(18)15-10/h4-7H,1-3H3,(H,15,18)(H,17,19)