2-[(2-methoxyphenyl)amino]-5,6-dihydro-1,3-thiazin-4-one

Systemtic Name: 2-[(2-methoxyphenyl)amino]-5,6-dihydro-1,3-thiazin-4-one Openeye Name: 2-(2-methoxyanilino)-5,6-dihydro-1,3-thiazin-4-one CAS Name: 2-(2-methoxyanilino)-5,6-dihydro-1,3-thiazin-4-one IUPAC Name: 2-(2-methoxyanilino)-5,6-dihydro-1,3-thiazin-4-one Traditional Name: 2-(o-anisidino)-5,6-dihydro-1,3-thiazin-4-one Formula: C11H12N2O2S MolecularWeight: 236.29018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NC(=O)CCS2

Isomeric SMILES

COC1=CC=CC=C1NC2=NC(=O)CCS2

InChI

InChI=1S/C11H12N2O2S/c1-15-9-5-3-2-4-8(9)12-11-13-10(14)6-7-16-11/h2-5H,6-7H2,1H3,(H,12,13,14)