N-[(4-hydroxyphenyl)methyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-[(4-hydroxyphenyl)methyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-[(4-hydroxyphenyl)methyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-[(4-hydroxyphenyl)methyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-[(4-hydroxyphenyl)methyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-(4-hydroxybenzyl)-3-(3-keto-1,4-benzothiazin-4-yl)propionamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NCC3=CC=C(C=C3)O

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NCC3=CC=C(C=C3)O

InChI

InChI=1S/C18H18N2O3S/c21-14-7-5-13(6-8-14)11-19-17(22)9-10-20-15-3-1-2-4-16(15)24-12-18(20)23/h1-8,21H,9-12H2,(H,19,22)