(1E)-1-(cyanomethylidene)-3-thiophen-2-yl-pyrido[2,1-b][1,3]benzothiazole-4-carbonitrile

Systemtic Name: (1E)-1-(cyanomethylidene)-3-thiophen-2-yl-pyrido[2,1-b][1,3]benzothiazole-4-carbonitrile Openeye Name: (1E)-1-(cyanomethylene)-3-(2-thienyl)pyrido[2,1-b][1,3]benzothiazole-4-carbonitrile CAS Name: (1E)-1-(cyanomethylidene)-3-thiophen-2-yl-4-pyrido[2,1-b][1,3]benzothiazolecarbonitrile IUPAC Name: (1E)-1-(cyanomethylidene)-3-thiophen-2-ylpyrido[2,1-b][1,3]benzothiazole-4-carbonitrile Traditional Name: (1E)-1-(cyanomethylene)-3-(2-thienyl)pyrido[2,1-b][1,3]benzothiazole-4-carbonitrile Formula: C18H9N3S2 MolecularWeight: 331.41416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N3C(=CC#N)C=C(C(=C3S2)C#N)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)N3/C(=C/C#N)/C=C(C(=C3S2)C#N)C4=CC=CS4

InChI

InChI=1S/C18H9N3S2/c19-8-7-12-10-13(16-6-3-9-22-16)14(11-20)18-21(12)15-4-1-2-5-17(15)23-18/h1-7,9-10H/b12-7+