[1-(3,4-dichlorophenyl)ethylideneamino]-(4-pyridin-3-yl-1,3-thiazol-2-yl)azanium

Systemtic Name: [1-(3,4-dichlorophenyl)ethylideneamino]-(4-pyridin-3-yl-1,3-thiazol-2-yl)azanium Openeye Name: [1-(3,4-dichlorophenyl)ethylideneamino]-[4-(3-pyridyl)thiazol-2-yl]ammonium CAS Name: [1-(3,4-dichlorophenyl)ethylideneamino]-[4-(3-pyridinyl)-2-thiazolyl]ammonium IUPAC Name: [1-(3,4-dichlorophenyl)ethylideneamino]-(4-pyridin-3-yl-1,3-thiazol-2-yl)azanium Traditional Name: [1-(3,4-dichlorophenyl)ethylideneamino]-[4-(3-pyridyl)thiazol-2-yl]ammonium Formula: C16H13Cl2N4S+ MolecularWeight: 364.27222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N[NH2+]C1=NC(=CS1)C2=CN=CC=C2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(=N[NH2+]C1=NC(=CS1)C2=CN=CC=C2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H12Cl2N4S/c1-10(11-4-5-13(17)14(18)7-11)21-22-16-20-15(9-23-16)12-3-2-6-19-8-12/h2-9H,1H3,(H,20,22)/p+1