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(2E)-4-azanyl-2-(4-oxidanylidene-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-3-phenyl-1,3-thiazole-5-carbonitrile

(2E)-4-azanyl-2-(4-oxidanylidene-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-3-phenyl-1,3-thiazole-5-carbonitrile

Systemtic Name:(2E)-4-azanyl-2-(4-oxidanylidene-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-3-phenyl-1,3-thiazole-5-carbonitrile
Openeye Name:(2E)-4-amino-2-(4-oxo-3-phenyl-2-thioxo-thiazolidin-5-ylidene)-3-phenyl-thiazole-5-carbonitrile
CAS Name:(2E)-4-amino-2-(4-oxo-3-phenyl-2-sulfanylidene-5-thiazolidinylidene)-3-phenyl-5-thiazolecarbonitrile
IUPAC Name:(2E)-4-amino-2-(4-oxo-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-3-phenyl-1,3-thiazole-5-carbonitrile
Traditional Name:(2E)-4-amino-2-(4-keto-3-phenyl-2-thioxo-thiazolidin-5-ylidene)-3-phenyl-4-thiazoline-5-carbonitrile
Formula: C19H12N4OS3
MolecularWeight: 408.51978
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(SC2=C3C(=O)N(C(=S)S3)C4=CC=CC=C4)C#N)N


Isomeric SMILES

C1=CC=C(C=C1)N\2C(=C(S/C2=C/3\C(=O)N(C(=S)S3)C4=CC=CC=C4)C#N)N


InChI

InChI=1S/C19H12N4OS3/c20-11-14-16(21)22(12-7-3-1-4-8-12)18(26-14)15-17(24)23(19(25)27-15)13-9-5-2-6-10-13/h1-10H,21H2/b18-15+


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