3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-[1-(oxolan-2-yl)ethyl]propanamide

Systemtic Name: 3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-[1-(oxolan-2-yl)ethyl]propanamide Openeye Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-(1-tetrahydrofuran-2-ylethyl)propanamide CAS Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-[1-(2-oxolanyl)ethyl]propanamide IUPAC Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-[1-(oxolan-2-yl)ethyl]propanamide Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)-N-[1-(tetrahydrofuryl)ethyl]propionamide Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)NC(=O)CCN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

CC(C1CCCO1)NC(=O)CCN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C17H22N2O3S/c1-12(14-6-4-10-22-14)18-16(20)8-9-19-13-5-2-3-7-15(13)23-11-17(19)21/h2-3,5,7,12,14H,4,6,8-11H2,1H3,(H,18,20)