2-[(2-hydroxyphenyl)amino]-5,6,7,8-tetrahydro-1,3-benzothiazin-4-one

Systemtic Name: 2-[(2-hydroxyphenyl)amino]-5,6,7,8-tetrahydro-1,3-benzothiazin-4-one Openeye Name: 2-(2-hydroxyanilino)-5,6,7,8-tetrahydro-1,3-benzothiazin-4-one CAS Name: 2-(2-hydroxyanilino)-5,6,7,8-tetrahydro-1,3-benzothiazin-4-one IUPAC Name: 2-(2-hydroxyanilino)-5,6,7,8-tetrahydro-1,3-benzothiazin-4-one Traditional Name: 2-(2-hydroxyanilino)-5,6,7,8-tetrahydro-1,3-benzothiazin-4-one Formula: C14H14N2O2S MolecularWeight: 274.33816

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)N=C(S2)NC3=CC=CC=C3O

Isomeric SMILES

C1CCC2=C(C1)C(=O)N=C(S2)NC3=CC=CC=C3O

InChI

InChI=1S/C14H14N2O2S/c17-11-7-3-2-6-10(11)15-14-16-13(18)9-5-1-4-8-12(9)19-14/h2-3,6-7,17H,1,4-5,8H2,(H,15,16,18)