[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-(pyridin-3-ylmethylideneamino)azanium

Systemtic Name: [4-(4-chlorophenyl)-1,3-thiazol-2-yl]-(pyridin-3-ylmethylideneamino)azanium Openeye Name: [4-(4-chlorophenyl)thiazol-2-yl]-(3-pyridylmethyleneamino)ammonium CAS Name: [4-(4-chlorophenyl)-2-thiazolyl]-(3-pyridinylmethylideneamino)ammonium IUPAC Name: [4-(4-chlorophenyl)-1,3-thiazol-2-yl]-(pyridin-3-ylmethylideneamino)azanium Traditional Name: [4-(4-chlorophenyl)thiazol-2-yl]-(3-pyridylmethyleneamino)ammonium Formula: C15H12ClN4S+ MolecularWeight: 315.80058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C=N[NH2+]C2=NC(=CS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CN=C1)C=N[NH2+]C2=NC(=CS2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H11ClN4S/c16-13-5-3-12(4-6-13)14-10-21-15(19-14)20-18-9-11-2-1-7-17-8-11/h1-10H,(H,19,20)/p+1