5-[(2-azanyl-6-chloranyl-phenyl)diazenyl]-3-methyl-1,2-thiazole-4-carbonitrile

Systemtic Name: 5-[(2-azanyl-6-chloranyl-phenyl)diazenyl]-3-methyl-1,2-thiazole-4-carbonitrile Openeye Name: 5-(2-amino-6-chloro-phenyl)azo-3-methyl-isothiazole-4-carbonitrile CAS Name: 5-(2-amino-6-chlorophenyl)azo-3-methyl-4-isothiazolecarbonitrile IUPAC Name: 5-[(2-amino-6-chlorophenyl)diazenyl]-3-methyl-1,2-thiazole-4-carbonitrile Traditional Name: 5-(2-amino-6-chloro-phenyl)azo-3-methyl-isothiazole-4-carbonitrile Formula: C11H8ClN5S MolecularWeight: 277.73272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1C#N)N=NC2=C(C=CC=C2Cl)N

Isomeric SMILES

CC1=NSC(=C1C#N)N=NC2=C(C=CC=C2Cl)N

InChI

InChI=1S/C11H8ClN5S/c1-6-7(5-13)11(18-17-6)16-15-10-8(12)3-2-4-9(10)14/h2-4H,14H2,1H3