3,6-dimethyl-N-[(E)-(6-methyl-1,3-benzothiazol-2-yl)diazenyl]-1,3-benzothiazol-2-imine

Systemtic Name: 3,6-dimethyl-N-[(E)-(6-methyl-1,3-benzothiazol-2-yl)diazenyl]-1,3-benzothiazol-2-imine Openeye Name: 3,6-dimethyl-N-[(E)-(6-methyl-1,3-benzothiazol-2-yl)azo]-1,3-benzothiazol-2-imine CAS Name: 3,6-dimethyl-N-[(E)-(6-methyl-1,3-benzothiazol-2-yl)azo]-1,3-benzothiazol-2-imine IUPAC Name: 3,6-dimethyl-N-[(E)-(6-methyl-1,3-benzothiazol-2-yl)diazenyl]-1,3-benzothiazol-2-imine Traditional Name: (E)-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)-[(E)-(6-methyl-1,3-benzothiazol-2-yl)azo]amine Formula: C17H15N5S2 MolecularWeight: 353.4645

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N=NN=C3N(C4=C(S3)C=C(C=C4)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)/N=N/N=C/3\N(C4=C(S3)C=C(C=C4)C)C

InChI

InChI=1S/C17H15N5S2/c1-10-4-6-12-14(8-10)23-16(18-12)19-21-20-17-22(3)13-7-5-11(2)9-15(13)24-17/h4-9H,1-3H3/b20-17+,21-19+