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(5Z)-5-[[2-(4-methylphenyl)sulfanyl-5-nitro-phenyl]methylidene]-2-sulfanylidene-1,3-thiazol-4-olate

(5Z)-5-[[2-(4-methylphenyl)sulfanyl-5-nitro-phenyl]methylidene]-2-sulfanylidene-1,3-thiazol-4-olate

Systemtic Name:(5Z)-5-[[2-(4-methylphenyl)sulfanyl-5-nitro-phenyl]methylidene]-2-sulfanylidene-1,3-thiazol-4-olate
Openeye Name:(5Z)-5-[[5-nitro-2-(p-tolylsulfanyl)phenyl]methylene]-2-thioxo-thiazol-4-olate
CAS Name:(5Z)-5-[[2-[(4-methylphenyl)thio]-5-nitrophenyl]methylidene]-2-sulfanylidene-4-thiazololate
IUPAC Name:(5Z)-5-[[2-(4-methylphenyl)sulfanyl-5-nitrophenyl]methylidene]-2-sulfanylidene-1,3-thiazol-4-olate
Traditional Name:(5Z)-5-[5-nitro-2-(p-tolylthio)benzylidene]-2-thioxo-3-thiazolin-4-olate
Formula: C17H11N2O3S3-
MolecularWeight: 387.47584
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C=C(C=C2)[N+](=O)[O-])C=C3C(=NC(=S)S3)[O-]


Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C=C(C=C2)[N+](=O)[O-])/C=C\3/C(=NC(=S)S3)[O-]


InChI

InChI=1S/C17H12N2O3S3/c1-10-2-5-13(6-3-10)24-14-7-4-12(19(21)22)8-11(14)9-15-16(20)18-17(23)25-15/h2-9H,1H3,(H,18,20,23)/p-1/b15-9-


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