6-chloranyl-N-[(4-methoxyphenyl)diazenyl]-3-methyl-1,3-benzothiazol-2-imine

Systemtic Name: 6-chloranyl-N-[(4-methoxyphenyl)diazenyl]-3-methyl-1,3-benzothiazol-2-imine Openeye Name: 6-chloro-N-(4-methoxyphenyl)azo-3-methyl-1,3-benzothiazol-2-imine CAS Name: 6-chloro-N-(4-methoxyphenyl)azo-3-methyl-1,3-benzothiazol-2-imine IUPAC Name: 6-chloro-N-[(4-methoxyphenyl)diazenyl]-3-methyl-1,3-benzothiazol-2-imine Traditional Name: (Z)-(6-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-(4-methoxyphenyl)azo-amine Formula: C15H13ClN4OS MolecularWeight: 332.80792

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)SC1=NN=NC3=CC=C(C=C3)OC

Isomeric SMILES

CN\1C2=C(C=C(C=C2)Cl)S/C1=N\N=NC3=CC=C(C=C3)OC

InChI

InChI=1S/C15H13ClN4OS/c1-20-13-8-3-10(16)9-14(13)22-15(20)18-19-17-11-4-6-12(21-2)7-5-11/h3-9H,1-2H3/b18-15-,19-17?