(4Z)-4-[(2-methyl-1,3-benzothiazol-6-yl)hydrazinylidene]-5-methylidene-2-phenyl-pyrazolidin-3-one

Systemtic Name: (4Z)-4-[(2-methyl-1,3-benzothiazol-6-yl)hydrazinylidene]-5-methylidene-2-phenyl-pyrazolidin-3-one Openeye Name: (4Z)-4-[(2-methyl-1,3-benzothiazol-6-yl)hydrazono]-5-methylene-2-phenyl-pyrazolidin-3-one CAS Name: (4Z)-4-[(2-methyl-1,3-benzothiazol-6-yl)hydrazinylidene]-5-methylene-2-phenyl-3-pyrazolidinone IUPAC Name: (4Z)-4-[(2-methyl-1,3-benzothiazol-6-yl)hydrazinylidene]-5-methylidene-2-phenylpyrazolidin-3-one Traditional Name: (4Z)-4-[(2-methyl-1,3-benzothiazol-6-yl)hydrazono]-5-methylene-2-phenyl-pyrazolidin-3-one Formula: C18H15N5OS MolecularWeight: 349.4096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NN=C3C(=C)NN(C3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)N/N=C\3/C(=C)NN(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C18H15N5OS/c1-11-17(18(24)23(22-11)14-6-4-3-5-7-14)21-20-13-8-9-15-16(10-13)25-12(2)19-15/h3-10,20,22H,1H2,2H3/b21-17-