N-[[4-chloranyl-2-(4-methylphenyl)imino-1,3-thiazol-5-ylidene]methyl]-4-methyl-piperazin-1-amine

Systemtic Name: N-[[4-chloranyl-2-(4-methylphenyl)imino-1,3-thiazol-5-ylidene]methyl]-4-methyl-piperazin-1-amine Openeye Name: N-[[4-chloro-2-(p-tolylimino)thiazol-5-ylidene]methyl]-4-methyl-piperazin-1-amine CAS Name: N-[[4-chloro-2-(4-methylphenyl)imino-5-thiazolylidene]methyl]-4-methyl-1-piperazinamine IUPAC Name: N-[[4-chloro-2-(4-methylphenyl)imino-1,3-thiazol-5-ylidene]methyl]-4-methylpiperazin-1-amine Traditional Name: [4-chloro-2-(p-tolylimino)-3-thiazolin-5-ylidene]methyl-(4-methylpiperazino)amine Formula: C16H20ClN5S MolecularWeight: 349.8815

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N=C(C(=CNN3CCN(CC3)C)S2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N=C(C(=CNN3CCN(CC3)C)S2)Cl

InChI

InChI=1S/C16H20ClN5S/c1-12-3-5-13(6-4-12)19-16-20-15(17)14(23-16)11-18-22-9-7-21(2)8-10-22/h3-6,11,18H,7-10H2,1-2H3