1-[(Z)-4-(3-methylthiophen-2-yl)-4-thiophen-2-yl-but-3-enyl]-3,6-dihydro-2H-pyridine-5-carboxylic acid chloride

Systemtic Name: 1-[(Z)-4-(3-methylthiophen-2-yl)-4-thiophen-2-yl-but-3-enyl]-3,6-dihydro-2H-pyridine-5-carboxylic acid chloride Openeye Name: 1-[(Z)-4-(3-methyl-2-thienyl)-4-(2-thienyl)but-3-enyl]-3,6-dihydro-2H-pyridine-5-carboxylic acid chloride CAS Name: 1-[(Z)-4-(3-methyl-2-thiophenyl)-4-thiophen-2-ylbut-3-enyl]-3,6-dihydro-2H-pyridine-5-carboxylic acid chloride IUPAC Name: 1-[(Z)-4-(3-methylthiophen-2-yl)-4-thiophen-2-ylbut-3-enyl]-3,6-dihydro-2H-pyridine-5-carboxylic acid chloride Traditional Name: 1-[(Z)-4-(3-methyl-2-thienyl)-4-(2-thienyl)but-3-enyl]-3,6-dihydro-2H-pyridine-5-carboxylic acid chloride Formula: C19H21ClNO2S2- MolecularWeight: 394.95854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=CCCN2CCC=C(C2)C(=O)O)C3=CC=CS3.[Cl-]

Isomeric SMILES

CC1=C(SC=C1)/C(=C\CCN2CCC=C(C2)C(=O)O)/C3=CC=CS3.[Cl-]

InChI

InChI=1S/C19H21NO2S2.ClH/c1-14-8-12-24-18(14)16(17-7-4-11-23-17)6-3-10-20-9-2-5-15(13-20)19(21)22;/h4-8,11-12H,2-3,9-10,13H2,1H3,(H,21,22);1H/p-1/b16-6-;