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(5Z)-3-(2-azanylidene-4-oxidanylidene-1,3-thiazolidin-3-yl)-5-(1,3-benzothiazol-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-3-(2-azanylidene-4-oxidanylidene-1,3-thiazolidin-3-yl)-5-(1,3-benzothiazol-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-3-(2-azanylidene-4-oxidanylidene-1,3-thiazolidin-3-yl)-5-(1,3-benzothiazol-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-(1,3-benzothiazol-2-ylmethylene)-3-(2-imino-4-oxo-thiazolidin-3-yl)-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-5-(1,3-benzothiazol-2-ylmethylidene)-3-(2-imino-4-oxo-3-thiazolidinyl)-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-5-(1,3-benzothiazol-2-ylmethylidene)-3-(2-imino-4-oxo-1,3-thiazolidin-3-yl)-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-(1,3-benzothiazol-2-ylmethylene)-3-(2-imino-4-keto-thiazolidin-3-yl)-2-thioxo-thiazolidin-4-one
Formula: C14H8N4O2S4
MolecularWeight: 392.49892
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=N)S1)N2C(=O)C(=CC3=NC4=CC=CC=C4S3)SC2=S


Isomeric SMILES

C1C(=O)N(C(=N)S1)N2C(=O)/C(=C/C3=NC4=CC=CC=C4S3)/SC2=S


InChI

InChI=1S/C14H8N4O2S4/c15-13-17(11(19)6-22-13)18-12(20)9(24-14(18)21)5-10-16-7-3-1-2-4-8(7)23-10/h1-5,15H,6H2/b9-5-,15-13?


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