3-[(4-chlorophenyl)diazenyl]-2-methyl-pyrazolo[5,1-b][1,3]thiazin-7-one

Systemtic Name: 3-[(4-chlorophenyl)diazenyl]-2-methyl-pyrazolo[5,1-b][1,3]thiazin-7-one Openeye Name: 3-(4-chlorophenyl)azo-2-methyl-pyrazolo[5,1-b][1,3]thiazin-7-one CAS Name: 3-(4-chlorophenyl)azo-2-methyl-7-pyrazolo[5,1-b][1,3]thiazinone IUPAC Name: 3-[(4-chlorophenyl)diazenyl]-2-methylpyrazolo[5,1-b][1,3]thiazin-7-one Traditional Name: 3-(4-chlorophenyl)azo-2-methyl-pyrazolo[5,1-b][1,3]thiazin-7-one Formula: C13H9ClN4OS MolecularWeight: 304.75476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=O)C=CSC2=C1N=NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NN2C(=O)C=CSC2=C1N=NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C13H9ClN4OS/c1-8-12(13-18(17-8)11(19)6-7-20-13)16-15-10-4-2-9(14)3-5-10/h2-7H,1H3