3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-[6-(3-oxidanylidenepiperazin-1-yl)pyridin-3-yl]propanamide

Systemtic Name: 3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-[6-(3-oxidanylidenepiperazin-1-yl)pyridin-3-yl]propanamide Openeye Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-[6-(3-oxopiperazin-1-yl)-3-pyridyl]propanamide CAS Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-[6-(3-oxo-1-piperazinyl)-3-pyridinyl]propanamide IUPAC Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-[6-(3-oxopiperazin-1-yl)pyridin-3-yl]propanamide Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)-N-[6-(3-ketopiperazino)-3-pyridyl]propionamide Formula: C20H21N5O3S MolecularWeight: 411.47744

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(=O)N1)C2=NC=C(C=C2)NC(=O)CCN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

C1CN(CC(=O)N1)C2=NC=C(C=C2)NC(=O)CCN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C20H21N5O3S/c26-18(7-9-25-15-3-1-2-4-16(15)29-13-20(25)28)23-14-5-6-17(22-11-14)24-10-8-21-19(27)12-24/h1-6,11H,7-10,12-13H2,(H,21,27)(H,23,26)