N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-(6-chlorothiochroman-4-yl)-4-(5-methyl-2-thienyl)-4-oxo-butanamide CAS Name: N-(6-chloro-3,4-dihydro-2H-1-benzothiopyran-4-yl)-4-(5-methyl-2-thiophenyl)-4-oxobutanamide IUPAC Name: N-(6-chloro-3,4-dihydro-2H-thiochromen-4-yl)-4-(5-methylthiophen-2-yl)-4-oxobutanamide Traditional Name: N-(6-chlorothiochroman-4-yl)-4-keto-4-(5-methyl-2-thienyl)butyramide Formula: C18H18ClNO2S2 MolecularWeight: 379.92402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)NC2CCSC3=C2C=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)NC2CCSC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C18H18ClNO2S2/c1-11-2-5-17(24-11)15(21)4-7-18(22)20-14-8-9-23-16-6-3-12(19)10-13(14)16/h2-3,5-6,10,14H,4,7-9H2,1H3,(H,20,22)