ethyl 2-[[(E)-3-oxidanylidene-3-thiophen-2-yl-prop-1-enyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 2-[[(E)-3-oxidanylidene-3-thiophen-2-yl-prop-1-enyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-[[(E)-3-oxo-3-(2-thienyl)prop-1-enyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 2-[[(E)-3-oxo-3-thiophen-2-ylprop-1-enyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[(E)-3-oxo-3-thiophen-2-ylprop-1-enyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 2-[[(E)-3-keto-3-(2-thienyl)prop-1-enyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid ethyl ester Formula: C18H19NO3S2 MolecularWeight: 361.47836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCCC2)NC=CC(=O)C3=CC=CS3

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCCC2)N/C=C/C(=O)C3=CC=CS3

InChI

InChI=1S/C18H19NO3S2/c1-2-22-18(21)16-12-6-3-4-7-14(12)24-17(16)19-10-9-13(20)15-8-5-11-23-15/h5,8-11,19H,2-4,6-7H2,1H3/b10-9+