diethyl 2-azanyl-5-[(E)-(5-thiophen-2-ylthiophen-2-yl)methylideneamino]thiophene-3,4-dicarboxylate

Systemtic Name: diethyl 2-azanyl-5-[(E)-(5-thiophen-2-ylthiophen-2-yl)methylideneamino]thiophene-3,4-dicarboxylate Openeye Name: diethyl 2-amino-5-[(E)-[5-(2-thienyl)-2-thienyl]methyleneamino]thiophene-3,4-dicarboxylate CAS Name: 2-amino-5-[(E)-(5-thiophen-2-yl-2-thiophenyl)methylideneamino]thiophene-3,4-dicarboxylic acid diethyl ester IUPAC Name: diethyl 2-amino-5-[(E)-(5-thiophen-2-ylthiophen-2-yl)methylideneamino]thiophene-3,4-dicarboxylate Traditional Name: 2-amino-5-[(E)-[5-(2-thienyl)-2-thienyl]methyleneamino]thiophene-3,4-dicarboxylic acid diethyl ester Formula: C19H18N2O4S3 MolecularWeight: 434.55222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C(=O)OCC)N=CC2=CC=C(S2)C3=CC=CS3)N

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C(=O)OCC)/N=C/C2=CC=C(S2)C3=CC=CS3)N

InChI

InChI=1S/C19H18N2O4S3/c1-3-24-18(22)14-15(19(23)25-4-2)17(28-16(14)20)21-10-11-7-8-13(27-11)12-6-5-9-26-12/h5-10H,3-4,20H2,1-2H3/b21-10+