diethyl 3-azanyl-4-[(4-chlorophenyl)iminomethylideneamino]thieno[2,3-b]thiophene-2,5-dicarboxylate

Systemtic Name: diethyl 3-azanyl-4-[(4-chlorophenyl)iminomethylideneamino]thieno[2,3-b]thiophene-2,5-dicarboxylate Openeye Name: diethyl 3-amino-4-[(4-chlorophenyl)iminomethyleneamino]thieno[2,3-b]thiophene-2,5-dicarboxylate CAS Name: 3-amino-4-[(4-chlorophenyl)iminomethylideneamino]thieno[2,3-b]thiophene-2,5-dicarboxylic acid diethyl ester IUPAC Name: diethyl 3-amino-4-[(4-chlorophenyl)iminomethylideneamino]thieno[2,3-b]thiophene-2,5-dicarboxylate Traditional Name: 3-amino-4-[(4-chlorophenyl)iminomethyleneamino]thieno[2,3-b]thiophene-2,5-dicarboxylic acid diethyl ester Formula: C19H16ClN3O4S2 MolecularWeight: 449.93104

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(S1)SC(=C2N=C=NC3=CC=C(C=C3)Cl)C(=O)OCC)N

Isomeric SMILES

CCOC(=O)C1=C(C2=C(S1)SC(=C2N=C=NC3=CC=C(C=C3)Cl)C(=O)OCC)N

InChI

InChI=1S/C19H16ClN3O4S2/c1-3-26-17(24)15-13(21)12-14(16(18(25)27-4-2)29-19(12)28-15)23-9-22-11-7-5-10(20)6-8-11/h5-8H,3-4,21H2,1-2H3