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

Systemtic Name: N-[[4-chloranyl-2-(4-methoxyphenyl)imino-1,3-thiazol-5-ylidene]methyl]piperidin-1-amine Openeye Name: N-[[4-chloro-2-(4-methoxyphenyl)imino-thiazol-5-ylidene]methyl]piperidin-1-amine CAS Name: N-[[4-chloro-2-(4-methoxyphenyl)imino-5-thiazolylidene]methyl]-1-piperidinamine IUPAC Name: N-[[4-chloro-2-(4-methoxyphenyl)imino-1,3-thiazol-5-ylidene]methyl]piperidin-1-amine Traditional Name: [4-chloro-2-(4-methoxyphenyl)imino-3-thiazolin-5-ylidene]methyl-piperidino-amine Formula: C16H19ClN4OS MolecularWeight: 350.86626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N=C(C(=CNN3CCCCC3)S2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N=C(C(=CNN3CCCCC3)S2)Cl

InChI

InChI=1S/C16H19ClN4OS/c1-22-13-7-5-12(6-8-13)19-16-20-15(17)14(23-16)11-18-21-9-3-2-4-10-21/h5-8,11,18H,2-4,9-10H2,1H3