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

Systemtic Name: 6-[2-[(3-methylphenyl)amino]-6H-1,3,4-thiadiazin-5-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(3-methylanilino)-6H-1,3,4-thiadiazin-5-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(3-methylanilino)-6H-1,3,4-thiadiazin-5-yl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(3-methylanilino)-6H-1,3,4-thiadiazin-5-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(m-toluidino)-6H-1,3,4-thiadiazin-5-yl]-4H-1,4-benzoxazin-3-one Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O2S/c1-11-3-2-4-13(7-11)19-18-22-21-15(10-25-18)12-5-6-16-14(8-12)20-17(23)9-24-16/h2-8H,9-10H2,1H3,(H,19,22)(H,20,23)