2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-[4-(furan-2-yl)butan-2-yl]ethanamide

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-[4-(furan-2-yl)butan-2-yl]ethanamide Openeye Name: 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-[3-(2-furyl)-1-methyl-propyl]acetamide CAS Name: 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-[4-(2-furanyl)butan-2-yl]acetamide IUPAC Name: 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-[4-(furan-2-yl)butan-2-yl]acetamide Traditional Name: 2-(6-chloro-3-keto-4H-1,4-benzothiazin-2-yl)-N-[3-(2-furyl)-1-methyl-propyl]acetamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)NC(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)Cl

Isomeric SMILES

CC(CCC1=CC=CO1)NC(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)Cl

InChI

InChI=1S/C18H19ClN2O3S/c1-11(4-6-13-3-2-8-24-13)20-17(22)10-16-18(23)21-14-9-12(19)5-7-15(14)25-16/h2-3,5,7-9,11,16H,4,6,10H2,1H3,(H,20,22)(H,21,23)