2-[(3-methoxyphenyl)amino]-5,6-dihydro-4H-1,3-benzothiazol-7-one

Systemtic Name: 2-[(3-methoxyphenyl)amino]-5,6-dihydro-4H-1,3-benzothiazol-7-one Openeye Name: 2-(3-methoxyanilino)-5,6-dihydro-4H-1,3-benzothiazol-7-one CAS Name: 2-(3-methoxyanilino)-5,6-dihydro-4H-1,3-benzothiazol-7-one IUPAC Name: 2-(3-methoxyanilino)-5,6-dihydro-4H-1,3-benzothiazol-7-one Traditional Name: 2-(m-anisidino)-5,6-dihydro-4H-1,3-benzothiazol-7-one Formula: C14H14N2O2S MolecularWeight: 274.33816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC3=C(S2)C(=O)CCC3

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC3=C(S2)C(=O)CCC3

InChI

InChI=1S/C14H14N2O2S/c1-18-10-5-2-4-9(8-10)15-14-16-11-6-3-7-12(17)13(11)19-14/h2,4-5,8H,3,6-7H2,1H3,(H,15,16)