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(2R)-2-[(5Z)-5-(1H-benzimidazol-2-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanedioic acid

(2R)-2-[(5Z)-5-(1H-benzimidazol-2-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanedioic acid

Systemtic Name:(2R)-2-[(5Z)-5-(1H-benzimidazol-2-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanedioic acid
Openeye Name:(2R)-2-[(5Z)-5-(1H-benzimidazol-2-ylmethylene)-4-oxo-2-thioxo-thiazolidin-3-yl]butanedioic acid
CAS Name:(2R)-2-[(5Z)-5-(1H-benzimidazol-2-ylmethylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]butanedioic acid
IUPAC Name:(2R)-2-[(5Z)-5-(1H-benzimidazol-2-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanedioic acid
Traditional Name:(2R)-2-[(5Z)-5-(1H-benzimidazol-2-ylmethylene)-4-keto-2-thioxo-thiazolidin-3-yl]succinic acid
Formula: C15H11N3O5S2
MolecularWeight: 377.39494
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C=C3C(=O)N(C(=S)S3)C(CC(=O)O)C(=O)O


Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)/C=C\3/C(=O)N(C(=S)S3)[C@H](CC(=O)O)C(=O)O


InChI

InChI=1S/C15H11N3O5S2/c19-12(20)5-9(14(22)23)18-13(21)10(25-15(18)24)6-11-16-7-3-1-2-4-8(7)17-11/h1-4,6,9H,5H2,(H,16,17)(H,19,20)(H,22,23)/b10-6-/t9-/m1/s1


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