[(3S,4Z)-5-methyl-4-[(2-methyl-1,3-benzothiazol-5-yl)hydrazinylidene]-2-phenyl-3H-pyrazol-3-yl]azanium

Systemtic Name: [(3S,4Z)-5-methyl-4-[(2-methyl-1,3-benzothiazol-5-yl)hydrazinylidene]-2-phenyl-3H-pyrazol-3-yl]azanium Openeye Name: [(3S,4Z)-5-methyl-4-[(2-methyl-1,3-benzothiazol-5-yl)hydrazono]-2-phenyl-3H-pyrazol-3-yl]ammonium CAS Name: [(3S,4Z)-5-methyl-4-[(2-methyl-1,3-benzothiazol-5-yl)hydrazinylidene]-2-phenyl-3H-pyrazol-3-yl]ammonium IUPAC Name: [(3S,4Z)-5-methyl-4-[(2-methyl-1,3-benzothiazol-5-yl)hydrazinylidene]-2-phenyl-3H-pyrazol-3-yl]azanium Traditional Name: [(3S,4Z)-5-methyl-4-[(2-methyl-1,3-benzothiazol-5-yl)hydrazono]-2-phenyl-2-pyrazolin-3-yl]ammonium Formula: C18H19N6S+ MolecularWeight: 351.44866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(C1=NNC2=CC3=C(C=C2)SC(=N3)C)[NH3+])C4=CC=CC=C4

Isomeric SMILES

CC\1=NN([C@@H](/C1=N/NC2=CC3=C(C=C2)SC(=N3)C)[NH3+])C4=CC=CC=C4

InChI

InChI=1S/C18H18N6S/c1-11-17(18(19)24(23-11)14-6-4-3-5-7-14)22-21-13-8-9-16-15(10-13)20-12(2)25-16/h3-10,18,21H,19H2,1-2H3/p+1/b22-17+/t18-/m0/s1