[(3S,4E)-4-[(2-methyl-1,3-benzothiazol-5-yl)hydrazinylidene]-5-methylidene-2-phenyl-pyrazolidin-3-yl]azanium

Systemtic Name: [(3S,4E)-4-[(2-methyl-1,3-benzothiazol-5-yl)hydrazinylidene]-5-methylidene-2-phenyl-pyrazolidin-3-yl]azanium Openeye Name: [(3S,4E)-4-[(2-methyl-1,3-benzothiazol-5-yl)hydrazono]-5-methylene-2-phenyl-pyrazolidin-3-yl]ammonium CAS Name: [(3S,4E)-4-[(2-methyl-1,3-benzothiazol-5-yl)hydrazinylidene]-5-methylene-2-phenyl-3-pyrazolidinyl]ammonium IUPAC Name: [(3S,4E)-4-[(2-methyl-1,3-benzothiazol-5-yl)hydrazinylidene]-5-methylidene-2-phenylpyrazolidin-3-yl]azanium Traditional Name: [(3S,4E)-4-[(2-methyl-1,3-benzothiazol-5-yl)hydrazono]-5-methylene-2-phenyl-pyrazolidin-3-yl]ammonium Formula: C18H19N6S+ MolecularWeight: 351.44866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)NN=C3C(N(NC3=C)C4=CC=CC=C4)[NH3+]

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)N/N=C\3/[C@H](N(NC3=C)C4=CC=CC=C4)[NH3+]

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/h3-10,18,21,23H,1,19H2,2H3/p+1/b22-17+/t18-/m0/s1