N-[(2R)-4-(furan-2-yl)butan-2-yl]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: N-[(2R)-4-(furan-2-yl)butan-2-yl]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: N-[(1R)-3-(2-furyl)-1-methyl-propyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: N-[(2R)-4-(2-furanyl)butan-2-yl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: N-[(2R)-4-(furan-2-yl)butan-2-yl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: N-[(1R)-3-(2-furyl)-1-methyl-propyl]-3-keto-4H-1,4-benzothiazine-6-carboxamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)NC(=O)C2=CC3=C(C=C2)SCC(=O)N3

Isomeric SMILES

C[C@H](CCC1=CC=CO1)NC(=O)C2=CC3=C(C=C2)SCC(=O)N3

InChI

InChI=1S/C17H18N2O3S/c1-11(4-6-13-3-2-8-22-13)18-17(21)12-5-7-15-14(9-12)19-16(20)10-23-15/h2-3,5,7-9,11H,4,6,10H2,1H3,(H,18,21)(H,19,20)/t11-/m1/s1