2-(4-chloranyl-2-thiophen-2-ylcarbonyl-phenoxy)-N-[2-methyl-4-(1-oxidanylidene-1,4-thiazinan-4-yl)phenyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-thiophen-2-ylcarbonyl-phenoxy)-N-[2-methyl-4-(1-oxidanylidene-1,4-thiazinan-4-yl)phenyl]ethanamide Openeye Name: 2-[4-chloro-2-(thiophene-2-carbonyl)phenoxy]-N-[2-methyl-4-(1-oxo-1,4-thiazinan-4-yl)phenyl]acetamide CAS Name: 2-[4-chloro-2-[oxo(thiophen-2-yl)methyl]phenoxy]-N-[2-methyl-4-(1-oxo-1,4-thiazinan-4-yl)phenyl]acetamide IUPAC Name: 2-[4-chloro-2-(thiophene-2-carbonyl)phenoxy]-N-[2-methyl-4-(1-oxo-1,4-thiazinan-4-yl)phenyl]acetamide Traditional Name: 2-[4-chloro-2-(2-thenoyl)phenoxy]-N-[4-(1-keto-1,4-thiazinan-4-yl)-2-methyl-phenyl]acetamide Formula: C24H23ClN2O4S2 MolecularWeight: 503.03342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCS(=O)CC2)NC(=O)COC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CS4

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCS(=O)CC2)NC(=O)COC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CS4

InChI

InChI=1S/C24H23ClN2O4S2/c1-16-13-18(27-8-11-33(30)12-9-27)5-6-20(16)26-23(28)15-31-21-7-4-17(25)14-19(21)24(29)22-3-2-10-32-22/h2-7,10,13-14H,8-9,11-12,15H2,1H3,(H,26,28)