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

Systemtic Name: N-(3-methoxypropyl)-4-(3-oxidanylidene-1,4-benzothiazin-4-yl)butanamide Openeye Name: N-(3-methoxypropyl)-4-(3-oxo-1,4-benzothiazin-4-yl)butanamide CAS Name: N-(3-methoxypropyl)-4-(3-oxo-1,4-benzothiazin-4-yl)butanamide IUPAC Name: N-(3-methoxypropyl)-4-(3-oxo-1,4-benzothiazin-4-yl)butanamide Traditional Name: 4-(3-keto-1,4-benzothiazin-4-yl)-N-(3-methoxypropyl)butyramide Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CCCN1C(=O)CSC2=CC=CC=C21

Isomeric SMILES

COCCCNC(=O)CCCN1C(=O)CSC2=CC=CC=C21

InChI

InChI=1S/C16H22N2O3S/c1-21-11-5-9-17-15(19)8-4-10-18-13-6-2-3-7-14(13)22-12-16(18)20/h2-3,6-7H,4-5,8-12H2,1H3,(H,17,19)