2-[(E)-2-[6-(dimethylamino)-1,3-benzothiazol-2-yl]ethenyl]-1,3-benzothiazole-6-carbonitrile

Systemtic Name: 2-[(E)-2-[6-(dimethylamino)-1,3-benzothiazol-2-yl]ethenyl]-1,3-benzothiazole-6-carbonitrile Openeye Name: 2-[(E)-2-[6-(dimethylamino)-1,3-benzothiazol-2-yl]vinyl]-1,3-benzothiazole-6-carbonitrile CAS Name: 2-[(E)-2-[6-(dimethylamino)-1,3-benzothiazol-2-yl]ethenyl]-1,3-benzothiazole-6-carbonitrile IUPAC Name: 2-[(E)-2-[6-(dimethylamino)-1,3-benzothiazol-2-yl]ethenyl]-1,3-benzothiazole-6-carbonitrile Traditional Name: 2-[(E)-2-[6-(dimethylamino)-1,3-benzothiazol-2-yl]vinyl]-1,3-benzothiazole-6-carbonitrile Formula: C19H14N4S2 MolecularWeight: 362.47126

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)N=C(S2)C=CC3=NC4=C(S3)C=C(C=C4)C#N

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)N=C(S2)/C=C/C3=NC4=C(S3)C=C(C=C4)C#N

InChI

InChI=1S/C19H14N4S2/c1-23(2)13-4-6-15-17(10-13)25-19(22-15)8-7-18-21-14-5-3-12(11-20)9-16(14)24-18/h3-10H,1-2H3/b8-7+