3-(1,3-benzodioxol-5-yl)-1-oxidanylidene-pyrido[2,1-b][1,3]benzothiazole-2,4-dicarbonitrile

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1-oxidanylidene-pyrido[2,1-b][1,3]benzothiazole-2,4-dicarbonitrile Openeye Name: 3-(1,3-benzodioxol-5-yl)-1-oxo-pyrido[2,1-b][1,3]benzothiazole-2,4-dicarbonitrile CAS Name: 3-(1,3-benzodioxol-5-yl)-1-oxopyrido[2,1-b][1,3]benzothiazole-2,4-dicarbonitrile IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1-oxopyrido[2,1-b][1,3]benzothiazole-2,4-dicarbonitrile Traditional Name: 3-(1,3-benzodioxol-5-yl)-1-keto-pyrido[2,1-b][1,3]benzothiazole-2,4-dicarbonitrile Formula: C20H9N3O3S MolecularWeight: 371.36876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=C(C(=O)N4C5=CC=CC=C5SC4=C3C#N)C#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C(C(=O)N4C5=CC=CC=C5SC4=C3C#N)C#N

InChI

InChI=1S/C20H9N3O3S/c21-8-12-18(11-5-6-15-16(7-11)26-10-25-15)13(9-22)20-23(19(12)24)14-3-1-2-4-17(14)27-20/h1-7H,10H2