N-[5-(2,6-dimethylphenyl)-1,3,4-thiadiazol-2-yl]-4-methyl-3-oxidanylidene-1,4-benzoxazine-6-carboxamide

Systemtic Name: N-[5-(2,6-dimethylphenyl)-1,3,4-thiadiazol-2-yl]-4-methyl-3-oxidanylidene-1,4-benzoxazine-6-carboxamide Openeye Name: N-[5-(2,6-dimethylphenyl)-1,3,4-thiadiazol-2-yl]-4-methyl-3-oxo-1,4-benzoxazine-6-carboxamide CAS Name: N-[5-(2,6-dimethylphenyl)-1,3,4-thiadiazol-2-yl]-4-methyl-3-oxo-1,4-benzoxazine-6-carboxamide IUPAC Name: N-[5-(2,6-dimethylphenyl)-1,3,4-thiadiazol-2-yl]-4-methyl-3-oxo-1,4-benzoxazine-6-carboxamide Traditional Name: N-[5-(2,6-dimethylphenyl)-1,3,4-thiadiazol-2-yl]-3-keto-4-methyl-1,4-benzoxazine-6-carboxamide Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C2=NN=C(S2)NC(=O)C3=CC4=C(C=C3)OCC(=O)N4C

Isomeric SMILES

CC1=C(C(=CC=C1)C)C2=NN=C(S2)NC(=O)C3=CC4=C(C=C3)OCC(=O)N4C

InChI

InChI=1S/C20H18N4O3S/c1-11-5-4-6-12(2)17(11)19-22-23-20(28-19)21-18(26)13-7-8-15-14(9-13)24(3)16(25)10-27-15/h4-9H,10H2,1-3H3,(H,21,23,26)