methyl 2-[[(Z)-2-bromanyl-3-phenyl-prop-2-enoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name: methyl 2-[[(Z)-2-bromanyl-3-phenyl-prop-2-enoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: methyl 2-[[(Z)-2-bromo-3-phenyl-prop-2-enoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[(Z)-2-bromo-1-oxo-3-phenylprop-2-enyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester IUPAC Name: methyl 2-[[(Z)-2-bromo-3-phenylprop-2-enoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[[(Z)-2-bromo-3-phenyl-acryloyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester Formula: C18H16BrNO3S MolecularWeight: 406.29354

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC2=C1CCC2)NC(=O)C(=CC3=CC=CC=C3)Br

Isomeric SMILES

COC(=O)C1=C(SC2=C1CCC2)NC(=O)/C(=C/C3=CC=CC=C3)/Br

InChI

InChI=1S/C18H16BrNO3S/c1-23-18(22)15-12-8-5-9-14(12)24-17(15)20-16(21)13(19)10-11-6-3-2-4-7-11/h2-4,6-7,10H,5,8-9H2,1H3,(H,20,21)/b13-10-