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4-[(4-chloranyl-2-phenylimino-1,3-thiazol-5-ylidene)methylamino]-3-(furan-2-yl)-1H-1,2,4-triazole-5-thione

4-[(4-chloranyl-2-phenylimino-1,3-thiazol-5-ylidene)methylamino]-3-(furan-2-yl)-1H-1,2,4-triazole-5-thione

Systemtic Name:4-[(4-chloranyl-2-phenylimino-1,3-thiazol-5-ylidene)methylamino]-3-(furan-2-yl)-1H-1,2,4-triazole-5-thione
Openeye Name:4-[(4-chloro-2-phenylimino-thiazol-5-ylidene)methylamino]-3-(2-furyl)-1H-1,2,4-triazole-5-thione
CAS Name:4-[(4-chloro-2-phenylimino-5-thiazolylidene)methylamino]-3-(2-furanyl)-1H-1,2,4-triazole-5-thione
IUPAC Name:4-[(4-chloro-2-phenylimino-1,3-thiazol-5-ylidene)methylamino]-3-(furan-2-yl)-1H-1,2,4-triazole-5-thione
Traditional Name:4-[(4-chloro-2-phenylimino-3-thiazolin-5-ylidene)methylamino]-3-(2-furyl)-1H-1,2,4-triazole-5-thione
Formula: C16H11ClN6OS2
MolecularWeight: 402.88114
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N=C(C(=CNN3C(=NNC3=S)C4=CC=CO4)S2)Cl


Isomeric SMILES

C1=CC=C(C=C1)N=C2N=C(C(=CNN3C(=NNC3=S)C4=CC=CO4)S2)Cl


InChI

InChI=1S/C16H11ClN6OS2/c17-13-12(26-15(20-13)19-10-5-2-1-3-6-10)9-18-23-14(21-22-16(23)25)11-7-4-8-24-11/h1-9,18H,(H,22,25)


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