(Z)-[4-(4-chloranyl-3-methyl-phenyl)-3H-1,3-thiazol-2-ylidene]-prop-2-enyl-azanium

Systemtic Name: (Z)-[4-(4-chloranyl-3-methyl-phenyl)-3H-1,3-thiazol-2-ylidene]-prop-2-enyl-azanium Openeye Name: (Z)-allyl-[4-(4-chloro-3-methyl-phenyl)-3H-thiazol-2-ylidene]ammonium CAS Name: (Z)-[4-(4-chloro-3-methylphenyl)-3H-thiazol-2-ylidene]-prop-2-enylammonium IUPAC Name: (Z)-[4-(4-chloro-3-methylphenyl)-3H-1,3-thiazol-2-ylidene]-prop-2-enylazanium Traditional Name: (Z)-allyl-[4-(4-chloro-3-methyl-phenyl)-4-thiazolin-2-ylidene]ammonium Formula: C13H14ClN2S+ MolecularWeight: 265.78166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CSC(=[NH+]CC=C)N2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CS/C(=[NH+]\CC=C)/N2)Cl

InChI

InChI=1S/C13H13ClN2S/c1-3-6-15-13-16-12(8-17-13)10-4-5-11(14)9(2)7-10/h3-5,7-8H,1,6H2,2H3,(H,15,16)/p+1