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

Systemtic Name: 6-[2-[(2-methoxyphenyl)amino]-6H-1,3,4-thiadiazin-5-yl]-3H-1,3-benzoxazol-2-one Openeye Name: 6-[2-(2-methoxyanilino)-6H-1,3,4-thiadiazin-5-yl]-3H-1,3-benzoxazol-2-one CAS Name: 6-[2-(2-methoxyanilino)-6H-1,3,4-thiadiazin-5-yl]-3H-1,3-benzoxazol-2-one IUPAC Name: 6-[2-(2-methoxyanilino)-6H-1,3,4-thiadiazin-5-yl]-3H-1,3-benzoxazol-2-one Traditional Name: 6-[2-(o-anisidino)-6H-1,3,4-thiadiazin-5-yl]-3H-1,3-benzoxazol-2-one Formula: C17H14N4O3S MolecularWeight: 354.38306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NN=C(CS2)C3=CC4=C(C=C3)NC(=O)O4

Isomeric SMILES

COC1=CC=CC=C1NC2=NN=C(CS2)C3=CC4=C(C=C3)NC(=O)O4

InChI

InChI=1S/C17H14N4O3S/c1-23-14-5-3-2-4-11(14)18-16-21-20-13(9-25-16)10-6-7-12-15(8-10)24-17(22)19-12/h2-8H,9H2,1H3,(H,18,21)(H,19,22)