2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoic acid; N-(oxolan-2-ylmethyl)butanamide

Systemtic Name: 2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoic acid; N-(oxolan-2-ylmethyl)butanamide Openeye Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetic acid; N-(tetrahydrofuran-2-ylmethyl)butanamide CAS Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetic acid; N-(2-oxolanylmethyl)butanamide IUPAC Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetic acid; N-(oxolan-2-ylmethyl)butanamide Traditional Name: 2-(3-keto-4H-1,4-benzothiazin-2-yl)acetic acid; N-(tetrahydrofurfuryl)butyramide Formula: C19H26N2O5S MolecularWeight: 394.48514

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC1CCCO1.C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)O

Isomeric SMILES

CCCC(=O)NCC1CCCO1.C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)O

InChI

InChI=1S/C10H9NO3S.C9H17NO2/c12-9(13)5-8-10(14)11-6-3-1-2-4-7(6)15-8;1-2-4-9(11)10-7-8-5-3-6-12-8/h1-4,8H,5H2,(H,11,14)(H,12,13);8H,2-7H2,1H3,(H,10,11)