N-(3-methoxypropyl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-(3-methoxypropyl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-(3-methoxypropyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-(3-methoxypropyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-(3-methoxypropyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)-N-(3-methoxypropyl)propionamide Formula: C15H20N2O3S MolecularWeight: 308.3959

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CCN1C(=O)CSC2=CC=CC=C21

Isomeric SMILES

COCCCNC(=O)CCN1C(=O)CSC2=CC=CC=C21

InChI

InChI=1S/C15H20N2O3S/c1-20-10-4-8-16-14(18)7-9-17-12-5-2-3-6-13(12)21-11-15(17)19/h2-3,5-6H,4,7-11H2,1H3,(H,16,18)