3-[(3-oxidanylidene-1,4-benzothiazin-4-yl)methyl]-N-propyl-benzamide

Systemtic Name: 3-[(3-oxidanylidene-1,4-benzothiazin-4-yl)methyl]-N-propyl-benzamide Openeye Name: 3-[(3-oxo-1,4-benzothiazin-4-yl)methyl]-N-propyl-benzamide CAS Name: 3-[(3-oxo-1,4-benzothiazin-4-yl)methyl]-N-propylbenzamide IUPAC Name: 3-[(3-oxo-1,4-benzothiazin-4-yl)methyl]-N-propylbenzamide Traditional Name: 3-[(3-keto-1,4-benzothiazin-4-yl)methyl]-N-propyl-benzamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)CN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)CN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C19H20N2O2S/c1-2-10-20-19(23)15-7-5-6-14(11-15)12-21-16-8-3-4-9-17(16)24-13-18(21)22/h3-9,11H,2,10,12-13H2,1H3,(H,20,23)