ethyl 2-[[(Z)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-4-thiophen-2-yl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[(Z)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-4-thiophen-2-yl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[(Z)-(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-4-(2-thienyl)thiophene-3-carboxylate CAS Name: 2-[[(Z)-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-4-thiophen-2-yl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[(Z)-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-4-thiophen-2-ylthiophene-3-carboxylate Traditional Name: 2-[[(Z)-(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-4-(2-thienyl)thiophene-3-carboxylic acid ethyl ester Formula: C18H14BrNO3S2 MolecularWeight: 436.34266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CS2)NC=C3C=C(C=CC3=O)Br

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CS2)N/C=C\3/C=C(C=CC3=O)Br

InChI

InChI=1S/C18H14BrNO3S2/c1-2-23-18(22)16-13(15-4-3-7-24-15)10-25-17(16)20-9-11-8-12(19)5-6-14(11)21/h3-10,20H,2H2,1H3/b11-9-