6-[1-(3-hydroxyphenyl)ethylamino]-4H-1,4-benzothiazin-3-one

Systemtic Name: 6-[1-(3-hydroxyphenyl)ethylamino]-4H-1,4-benzothiazin-3-one Openeye Name: 6-[1-(3-hydroxyphenyl)ethylamino]-4H-1,4-benzothiazin-3-one CAS Name: 6-[1-(3-hydroxyphenyl)ethylamino]-4H-1,4-benzothiazin-3-one IUPAC Name: 6-[1-(3-hydroxyphenyl)ethylamino]-4H-1,4-benzothiazin-3-one Traditional Name: 6-[1-(3-hydroxyphenyl)ethylamino]-4H-1,4-benzothiazin-3-one Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)O)NC2=CC3=C(C=C2)SCC(=O)N3

Isomeric SMILES

CC(C1=CC(=CC=C1)O)NC2=CC3=C(C=C2)SCC(=O)N3

InChI

InChI=1S/C16H16N2O2S/c1-10(11-3-2-4-13(19)7-11)17-12-5-6-15-14(8-12)18-16(20)9-21-15/h2-8,10,17,19H,9H2,1H3,(H,18,20)