N-cyclopropyl-N-(furan-2-ylmethyl)-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-cyclopropyl-N-(furan-2-ylmethyl)-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-cyclopropyl-N-(2-furylmethyl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-cyclopropyl-N-(2-furanylmethyl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-cyclopropyl-N-(furan-2-ylmethyl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-cyclopropyl-N-(2-furfuryl)-2-(3-keto-1,4-benzothiazin-4-yl)acetamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=CO2)C(=O)CN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

C1CC1N(CC2=CC=CO2)C(=O)CN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C18H18N2O3S/c21-17(19(13-7-8-13)10-14-4-3-9-23-14)11-20-15-5-1-2-6-16(15)24-12-18(20)22/h1-6,9,13H,7-8,10-12H2