4-[(4-oxidanylidene-1,3-benzothiazin-2-yl)-propyl-amino]benzamide

Systemtic Name: 4-[(4-oxidanylidene-1,3-benzothiazin-2-yl)-propyl-amino]benzamide Openeye Name: 4-[(4-oxo-1,3-benzothiazin-2-yl)-propyl-amino]benzamide CAS Name: 4-[(4-oxo-1,3-benzothiazin-2-yl)-propylamino]benzamide IUPAC Name: 4-[(4-oxo-1,3-benzothiazin-2-yl)-propylamino]benzamide Traditional Name: 4-[(4-keto-1,3-benzothiazin-2-yl)-propyl-amino]benzamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC=C(C=C1)C(=O)N)C2=NC(=O)C3=CC=CC=C3S2

Isomeric SMILES

CCCN(C1=CC=C(C=C1)C(=O)N)C2=NC(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C18H17N3O2S/c1-2-11-21(13-9-7-12(8-10-13)16(19)22)18-20-17(23)14-5-3-4-6-15(14)24-18/h3-10H,2,11H2,1H3,(H2,19,22)