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(5Z)-3-(1,3-benzothiazol-2-ylamino)-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-4-one

(5Z)-3-(1,3-benzothiazol-2-ylamino)-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-3-(1,3-benzothiazol-2-ylamino)-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-(1,3-benzothiazol-2-ylamino)-5-(2-thienylmethylene)-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-3-(1,3-benzothiazol-2-ylamino)-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-4-thiazolidinone
IUPAC Name:(5Z)-3-(1,3-benzothiazol-2-ylamino)-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-(1,3-benzothiazol-2-ylamino)-5-(2-thenylidene)-2-thioxo-thiazolidin-4-one
Formula: C15H9N3OS4
MolecularWeight: 375.51146
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NN3C(=O)C(=CC4=CC=CS4)SC3=S


Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NN3C(=O)/C(=C/C4=CC=CS4)/SC3=S


InChI

InChI=1S/C15H9N3OS4/c19-13-12(8-9-4-3-7-21-9)23-15(20)18(13)17-14-16-10-5-1-2-6-11(10)22-14/h1-8H,(H,16,17)/b12-8-


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