(5R)-2-azanyl-5-(4-methoxyphenyl)-5,6-dihydro-4H-1,3-benzothiazol-7-one

Systemtic Name: (5R)-2-azanyl-5-(4-methoxyphenyl)-5,6-dihydro-4H-1,3-benzothiazol-7-one Openeye Name: (5R)-2-amino-5-(4-methoxyphenyl)-5,6-dihydro-4H-1,3-benzothiazol-7-one CAS Name: (5R)-2-amino-5-(4-methoxyphenyl)-5,6-dihydro-4H-1,3-benzothiazol-7-one IUPAC Name: (5R)-2-amino-5-(4-methoxyphenyl)-5,6-dihydro-4H-1,3-benzothiazol-7-one Traditional Name: (5R)-2-amino-5-(4-methoxyphenyl)-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=C(C=C1)C2CC3=C(C(=O)C2)SC(=N3)N

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2CC3=C(C(=O)C2)SC(=N3)N

InChI

InChI=1S/C14H14N2O2S/c1-18-10-4-2-8(3-5-10)9-6-11-13(12(17)7-9)19-14(15)16-11/h2-5,9H,6-7H2,1H3,(H2,15,16)/t9-/m1/s1