(2Z,4E,6E)-6-(3-methyl-1,3-benzothiazol-2-ylidene)-2-quinolin-4-yl-hexa-2,4-dienenitrile

Systemtic Name: (2Z,4E,6E)-6-(3-methyl-1,3-benzothiazol-2-ylidene)-2-quinolin-4-yl-hexa-2,4-dienenitrile Openeye Name: (2Z,4E,6E)-6-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-quinolyl)hexa-2,4-dienenitrile CAS Name: (2Z,4E,6E)-6-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-quinolinyl)hexa-2,4-dienenitrile IUPAC Name: (2Z,4E,6E)-6-(3-methyl-1,3-benzothiazol-2-ylidene)-2-quinolin-4-ylhexa-2,4-dienenitrile Traditional Name: (2Z,4E,6E)-6-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-quinolyl)hexa-2,4-dienenitrile Formula: C23H17N3S MolecularWeight: 367.46618

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=CC=CC=C(C#N)C3=CC=NC4=CC=CC=C34

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=C/C=C/C=C(\C#N)/C3=CC=NC4=CC=CC=C34

InChI

InChI=1S/C23H17N3S/c1-26-21-11-5-6-12-22(21)27-23(26)13-7-2-8-17(16-24)18-14-15-25-20-10-4-3-9-19(18)20/h2-15H,1H3/b7-2+,17-8+,23-13+