2-(4-chlorophenyl)-5-methyl-6-[5-(methylamino)-1,3,4-thiadiazol-2-yl]-3-oxidanylidene-pyridazine-4-carbonitrile

Systemtic Name: 2-(4-chlorophenyl)-5-methyl-6-[5-(methylamino)-1,3,4-thiadiazol-2-yl]-3-oxidanylidene-pyridazine-4-carbonitrile Openeye Name: 2-(4-chlorophenyl)-5-methyl-6-[5-(methylamino)-1,3,4-thiadiazol-2-yl]-3-oxo-pyridazine-4-carbonitrile CAS Name: 2-(4-chlorophenyl)-5-methyl-6-[5-(methylamino)-1,3,4-thiadiazol-2-yl]-3-oxo-4-pyridazinecarbonitrile IUPAC Name: 2-(4-chlorophenyl)-5-methyl-6-[5-(methylamino)-1,3,4-thiadiazol-2-yl]-3-oxopyridazine-4-carbonitrile Traditional Name: 2-(4-chlorophenyl)-3-keto-5-methyl-6-[5-(methylamino)-1,3,4-thiadiazol-2-yl]pyridazine-4-carbonitrile Formula: C15H11ClN6OS MolecularWeight: 358.80544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C2=NN=C(S2)NC)C3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C2=NN=C(S2)NC)C3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C15H11ClN6OS/c1-8-11(7-17)14(23)22(10-5-3-9(16)4-6-10)21-12(8)13-19-20-15(18-2)24-13/h3-6H,1-2H3,(H,18,20)