ethyl 5-[[(E)-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-methyl-thiophene-2-carboxylate

Systemtic Name: ethyl 5-[[(E)-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-methyl-thiophene-2-carboxylate Openeye Name: ethyl 5-[[(E)-(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-methyl-thiophene-2-carboxylate CAS Name: 5-[[(E)-(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-3-methyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[[(E)-(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-methylthiophene-2-carboxylate Traditional Name: 5-[[(E)-(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-methyl-thiophene-2-carboxylic acid ethyl ester Formula: C16H17NO4S MolecularWeight: 319.37548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(S1)NC=C2C=C(C=CC2=O)OC)C

Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)N/C=C/2\C=C(C=CC2=O)OC)C

InChI

InChI=1S/C16H17NO4S/c1-4-21-16(19)15-10(2)7-14(22-15)17-9-11-8-12(20-3)5-6-13(11)18/h5-9,17H,4H2,1-3H3/b11-9+