4-[(2Z)-2-[1-(1,3-benzothiazol-2-yl)ethylidene]hydrazinyl]-5-chloranyl-1H-pyridazin-6-one

Systemtic Name: 4-[(2Z)-2-[1-(1,3-benzothiazol-2-yl)ethylidene]hydrazinyl]-5-chloranyl-1H-pyridazin-6-one Openeye Name: 4-[(2Z)-2-[1-(1,3-benzothiazol-2-yl)ethylidene]hydrazino]-5-chloro-1H-pyridazin-6-one CAS Name: 4-[(2Z)-2-[1-(1,3-benzothiazol-2-yl)ethylidene]hydrazinyl]-5-chloro-1H-pyridazin-6-one IUPAC Name: 4-[(2Z)-2-[1-(1,3-benzothiazol-2-yl)ethylidene]hydrazinyl]-5-chloro-1H-pyridazin-6-one Traditional Name: 4-[(N'Z)-N'-[1-(1,3-benzothiazol-2-yl)ethylidene]hydrazino]-5-chloro-1H-pyridazin-6-one Formula: C13H10ClN5OS MolecularWeight: 319.7694

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C(=O)NN=C1)Cl)C2=NC3=CC=CC=C3S2

Isomeric SMILES

C/C(=N/NC1=C(C(=O)NN=C1)Cl)/C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C13H10ClN5OS/c1-7(13-16-8-4-2-3-5-10(8)21-13)17-18-9-6-15-19-12(20)11(9)14/h2-6H,1H3,(H2,18,19,20)/b17-7-