6-methyl-N-[(6-methyl-1,3-benzothiazol-2-yl)diazenyl]-1,3-benzothiazol-2-amine

Systemtic Name: 6-methyl-N-[(6-methyl-1,3-benzothiazol-2-yl)diazenyl]-1,3-benzothiazol-2-amine Openeye Name: 6-methyl-N-[(6-methyl-1,3-benzothiazol-2-yl)azo]-1,3-benzothiazol-2-amine CAS Name: 6-methyl-N-[(6-methyl-1,3-benzothiazol-2-yl)azo]-1,3-benzothiazol-2-amine IUPAC Name: 6-methyl-N-[(6-methyl-1,3-benzothiazol-2-yl)diazenyl]-1,3-benzothiazol-2-amine Traditional Name: (6-methyl-1,3-benzothiazol-2-yl)-[(6-methyl-1,3-benzothiazol-2-yl)azo]amine Formula: C16H13N5S2 MolecularWeight: 339.43792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NN=NC3=NC4=C(S3)C=C(C=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NN=NC3=NC4=C(S3)C=C(C=C4)C

InChI

InChI=1S/C16H13N5S2/c1-9-3-5-11-13(7-9)22-15(17-11)19-21-20-16-18-12-6-4-10(2)8-14(12)23-16/h3-8H,1-2H3,(H,17,18,19,20)