ethyl 5-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-3-methyl-thiophene-2-carboxylate

Systemtic Name: ethyl 5-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-3-methyl-thiophene-2-carboxylate Openeye Name: ethyl 5-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]-3-methyl-thiophene-2-carboxylate CAS Name: 5-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-3-methyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-3-methylthiophene-2-carboxylate Traditional Name: 5-[(E)-(5-bromo-2-methoxy-benzylidene)amino]-3-methyl-thiophene-2-carboxylic acid ethyl ester Formula: C16H16BrNO3S MolecularWeight: 382.27214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(S1)N=CC2=C(C=CC(=C2)Br)OC)C

Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)/N=C/C2=C(C=CC(=C2)Br)OC)C

InChI

InChI=1S/C16H16BrNO3S/c1-4-21-16(19)15-10(2)7-14(22-15)18-9-11-8-12(17)5-6-13(11)20-3/h5-9H,4H2,1-3H3/b18-9+