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(5Z)-5-[3-(1,3-benzodithiol-2-ylideneamino)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]pentanoic acid

(5Z)-5-[3-(1,3-benzodithiol-2-ylideneamino)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]pentanoic acid

Systemtic Name:(5Z)-5-[3-(1,3-benzodithiol-2-ylideneamino)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]pentanoic acid
Openeye Name:(5Z)-5-[3-(1,3-benzodithiol-2-ylideneamino)-4-oxo-2-thioxo-thiazolidin-5-ylidene]pentanoic acid
CAS Name:(5Z)-5-[3-(1,3-benzodithiol-2-ylideneamino)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]pentanoic acid
IUPAC Name:(5Z)-5-[3-(1,3-benzodithiol-2-ylideneamino)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]pentanoic acid
Traditional Name:(5Z)-5-[3-(1,3-benzodithiol-2-ylideneamino)-4-keto-2-thioxo-thiazolidin-5-ylidene]valeric acid
Formula: C15H12N2O3S4
MolecularWeight: 396.52738
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)SC(=NN3C(=O)C(=CCCCC(=O)O)SC3=S)S2


Isomeric SMILES

C1=CC=C2C(=C1)SC(=NN3C(=O)/C(=C/CCCC(=O)O)/SC3=S)S2


InChI

InChI=1S/C15H12N2O3S4/c18-12(19)8-4-3-7-11-13(20)17(15(21)24-11)16-14-22-9-5-1-2-6-10(9)23-14/h1-2,5-7H,3-4,8H2,(H,18,19)/b11-7-


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