N-(1,3-benzodioxol-5-ylmethyl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)propanamide Traditional Name: 2-(3-keto-4H-1,4-benzothiazin-2-yl)-N-piperonyl-propionamide Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(=O)NC2=CC=CC=C2S1)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C1C(=O)NC2=CC=CC=C2S1)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H18N2O4S/c1-11(17-19(23)21-13-4-2-3-5-16(13)26-17)18(22)20-9-12-6-7-14-15(8-12)25-10-24-14/h2-8,11,17H,9-10H2,1H3,(H,20,22)(H,21,23)