6-[2-[(2,3-dimethylphenyl)amino]-6H-1,3,4-thiadiazin-5-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-[(2,3-dimethylphenyl)amino]-6H-1,3,4-thiadiazin-5-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(2,3-dimethylanilino)-6H-1,3,4-thiadiazin-5-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(2,3-dimethylanilino)-6H-1,3,4-thiadiazin-5-yl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(2,3-dimethylanilino)-6H-1,3,4-thiadiazin-5-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(2,3-dimethylanilino)-6H-1,3,4-thiadiazin-5-yl]-4H-1,4-benzoxazin-3-one Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC2=NN=C(CS2)C3=CC4=C(C=C3)OCC(=O)N4)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC2=NN=C(CS2)C3=CC4=C(C=C3)OCC(=O)N4)C

InChI

InChI=1S/C19H18N4O2S/c1-11-4-3-5-14(12(11)2)21-19-23-22-16(10-26-19)13-6-7-17-15(8-13)20-18(24)9-25-17/h3-8H,9-10H2,1-2H3,(H,20,24)(H,21,23)