3-(4-cyanophenyl)-1-oxidanylidene-pyrido[2,1-b][1,3]benzothiazole-2,4-dicarbonitrile

Systemtic Name: 3-(4-cyanophenyl)-1-oxidanylidene-pyrido[2,1-b][1,3]benzothiazole-2,4-dicarbonitrile Openeye Name: 3-(4-cyanophenyl)-1-oxo-pyrido[2,1-b][1,3]benzothiazole-2,4-dicarbonitrile CAS Name: 3-(4-cyanophenyl)-1-oxopyrido[2,1-b][1,3]benzothiazole-2,4-dicarbonitrile IUPAC Name: 3-(4-cyanophenyl)-1-oxopyrido[2,1-b][1,3]benzothiazole-2,4-dicarbonitrile Traditional Name: 3-(4-cyanophenyl)-1-keto-pyrido[2,1-b][1,3]benzothiazole-2,4-dicarbonitrile Formula: C20H8N4OS MolecularWeight: 352.36872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N3C(=C(C(=C(C3=O)C#N)C4=CC=C(C=C4)C#N)C#N)S2

Isomeric SMILES

C1=CC=C2C(=C1)N3C(=C(C(=C(C3=O)C#N)C4=CC=C(C=C4)C#N)C#N)S2

InChI

InChI=1S/C20H8N4OS/c21-9-12-5-7-13(8-6-12)18-14(10-22)19(25)24-16-3-1-2-4-17(16)26-20(24)15(18)11-23/h1-8H