ethyl 2-[[(Z)-4-oxidanylidenepent-2-en-2-yl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 2-[[(Z)-4-oxidanylidenepent-2-en-2-yl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-[[(Z)-1-methyl-3-oxo-but-1-enyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 2-[[(Z)-4-oxopent-2-en-2-yl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[(Z)-4-oxopent-2-en-2-yl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 2-[[(Z)-3-keto-1-methyl-but-1-enyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid ethyl ester Formula: C16H21NO3S MolecularWeight: 307.40784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCCC2)N/C(=C\C(=O)C)/C

InChI

InChI=1S/C16H21NO3S/c1-4-20-16(19)14-12-7-5-6-8-13(12)21-15(14)17-10(2)9-11(3)18/h9,17H,4-8H2,1-3H3/b10-9-