N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide

Systemtic Name: N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide Openeye Name: N-methyl-N-[(5-methyl-2-furyl)methyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide CAS Name: N-methyl-N-[(5-methyl-2-furanyl)methyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide IUPAC Name: N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide Traditional Name: 2-(3-keto-4H-1,4-benzothiazin-2-yl)-N-methyl-N-[(5-methyl-2-furyl)methyl]acetamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)C(=O)CC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC=C(O1)CN(C)C(=O)CC2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C17H18N2O3S/c1-11-7-8-12(22-11)10-19(2)16(20)9-15-17(21)18-13-5-3-4-6-14(13)23-15/h3-8,15H,9-10H2,1-2H3,(H,18,21)