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methyl (5Z)-5-[(2,2-diphenylethenylamino)-oxidanyl-methylidene]-6-oxidanylidene-thieno[3,2-b]thiophene-2-carboxylate

methyl (5Z)-5-[(2,2-diphenylethenylamino)-oxidanyl-methylidene]-6-oxidanylidene-thieno[3,2-b]thiophene-2-carboxylate

Systemtic Name:methyl (5Z)-5-[(2,2-diphenylethenylamino)-oxidanyl-methylidene]-6-oxidanylidene-thieno[3,2-b]thiophene-2-carboxylate
Openeye Name:methyl (5Z)-5-[(2,2-diphenylvinylamino)-hydroxy-methylene]-6-oxo-thieno[3,2-b]thiophene-2-carboxylate
CAS Name:(5Z)-5-[(2,2-diphenylethenylamino)-hydroxymethylidene]-6-oxo-2-thieno[3,2-b]thiophenecarboxylic acid methyl ester
IUPAC Name:methyl (5Z)-5-[(2,2-diphenylethenylamino)-hydroxymethylidene]-6-oxothieno[3,2-b]thiophene-2-carboxylate
Traditional Name:(5Z)-5-[(2,2-diphenylvinylamino)-hydroxy-methylene]-6-keto-thieno[3,2-b]thiophene-2-carboxylic acid methyl ester
Formula: C23H17NO4S2
MolecularWeight: 435.51538
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(S1)C(=O)C(=C(NC=C(C3=CC=CC=C3)C4=CC=CC=C4)O)S2


Isomeric SMILES

COC(=O)C1=CC2=C(S1)C(=O)/C(=C(\NC=C(C3=CC=CC=C3)C4=CC=CC=C4)/O)/S2


InChI

InChI=1S/C23H17NO4S2/c1-28-23(27)18-12-17-20(30-18)19(25)21(29-17)22(26)24-13-16(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-13,24,26H,1H3/b22-21-


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