5-azanyl-4-[(6-methoxy-1,3-benzothiazol-2-yl)hydrazinylidene]-2-phenyl-pyrazol-3-one

Systemtic Name: 5-azanyl-4-[(6-methoxy-1,3-benzothiazol-2-yl)hydrazinylidene]-2-phenyl-pyrazol-3-one Openeye Name: 5-amino-4-[(6-methoxy-1,3-benzothiazol-2-yl)hydrazono]-2-phenyl-pyrazol-3-one CAS Name: 5-amino-4-[(6-methoxy-1,3-benzothiazol-2-yl)hydrazinylidene]-2-phenyl-3-pyrazolone IUPAC Name: 5-amino-4-[(6-methoxy-1,3-benzothiazol-2-yl)hydrazinylidene]-2-phenylpyrazol-3-one Traditional Name: 5-amino-4-[(6-methoxy-1,3-benzothiazol-2-yl)hydrazono]-2-phenyl-2-pyrazolin-3-one Formula: C17H14N6O2S MolecularWeight: 366.39706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NN=C3C(=NN(C3=O)C4=CC=CC=C4)N

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NN=C3C(=NN(C3=O)C4=CC=CC=C4)N

InChI

InChI=1S/C17H14N6O2S/c1-25-11-7-8-12-13(9-11)26-17(19-12)21-20-14-15(18)22-23(16(14)24)10-5-3-2-4-6-10/h2-9H,1H3,(H2,18,22)(H,19,21)