4-[(4-chloranyl-2-phenylimino-1,3-thiazol-5-ylidene)methylamino]-5-phenyl-1,2,4-triazole-3-thiolate

Systemtic Name: 4-[(4-chloranyl-2-phenylimino-1,3-thiazol-5-ylidene)methylamino]-5-phenyl-1,2,4-triazole-3-thiolate Openeye Name: 4-[(4-chloro-2-phenylimino-thiazol-5-ylidene)methylamino]-5-phenyl-1,2,4-triazole-3-thiolate CAS Name: 4-[(4-chloro-2-phenylimino-5-thiazolylidene)methylamino]-5-phenyl-1,2,4-triazole-3-thiolate IUPAC Name: 4-[(4-chloro-2-phenylimino-1,3-thiazol-5-ylidene)methylamino]-5-phenyl-1,2,4-triazole-3-thiolate Traditional Name: 4-[(4-chloro-2-phenylimino-3-thiazolin-5-ylidene)methylamino]-5-phenyl-1,2,4-triazole-3-thiolate Formula: C18H12ClN6S2- MolecularWeight: 411.91108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(N2NC=C3C(=NC(=NC4=CC=CC=C4)S3)Cl)[S-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(N2NC=C3C(=NC(=NC4=CC=CC=C4)S3)Cl)[S-]

InChI

InChI=1S/C18H13ClN6S2/c19-15-14(27-17(22-15)21-13-9-5-2-6-10-13)11-20-25-16(23-24-18(25)26)12-7-3-1-4-8-12/h1-11,20H,(H,24,26)/p-1