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

Systemtic Name: 6-[2-[(4-methylphenyl)amino]-6H-1,3,4-thiadiazin-5-yl]-3H-1,3-benzoxazol-2-one Openeye Name: 6-[2-(4-methylanilino)-6H-1,3,4-thiadiazin-5-yl]-3H-1,3-benzoxazol-2-one CAS Name: 6-[2-(4-methylanilino)-6H-1,3,4-thiadiazin-5-yl]-3H-1,3-benzoxazol-2-one IUPAC Name: 6-[2-(4-methylanilino)-6H-1,3,4-thiadiazin-5-yl]-3H-1,3-benzoxazol-2-one Traditional Name: 6-[2-(p-toluidino)-6H-1,3,4-thiadiazin-5-yl]-3H-1,3-benzoxazol-2-one Formula: C17H14N4O2S MolecularWeight: 338.38366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NN=C(CS2)C3=CC4=C(C=C3)NC(=O)O4

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NN=C(CS2)C3=CC4=C(C=C3)NC(=O)O4

InChI

InChI=1S/C17H14N4O2S/c1-10-2-5-12(6-3-10)18-16-21-20-14(9-24-16)11-4-7-13-15(8-11)23-17(22)19-13/h2-8H,9H2,1H3,(H,18,21)(H,19,22)