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

Systemtic Name: 4-[(4-chloranyl-2-phenylimino-1,3-thiazol-5-ylidene)methylamino]-3-methyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(4-chloro-2-phenylimino-thiazol-5-ylidene)methylamino]-3-methyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(4-chloro-2-phenylimino-5-thiazolylidene)methylamino]-3-methyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(4-chloro-2-phenylimino-1,3-thiazol-5-ylidene)methylamino]-3-methyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(4-chloro-2-phenylimino-3-thiazolin-5-ylidene)methylamino]-3-methyl-1H-1,2,4-triazole-5-thione Formula: C13H11ClN6S2 MolecularWeight: 350.84964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=S)N1NC=C2C(=NC(=NC3=CC=CC=C3)S2)Cl

Isomeric SMILES

CC1=NNC(=S)N1NC=C2C(=NC(=NC3=CC=CC=C3)S2)Cl

InChI

InChI=1S/C13H11ClN6S2/c1-8-18-19-13(21)20(8)15-7-10-11(14)17-12(22-10)16-9-5-3-2-4-6-9/h2-7,15H,1H3,(H,19,21)