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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC=C1NC2=CC=CC=C2S1)C=C(C#N)C3=CC=NC4=CC=CC=C34

Isomeric SMILES

C/C(=C/C=C/1\NC2=CC=CC=C2S1)/C=C(\C#N)/C3=CC=NC4=CC=CC=C34

InChI

InChI=1S/C23H17N3S/c1-16(10-11-23-26-21-8-4-5-9-22(21)27-23)14-17(15-24)18-12-13-25-20-7-3-2-6-19(18)20/h2-14,26H,1H3/b16-10-,17-14+,23-11+