1-azanyl-3-(5-phenylfuran-2-yl)-3H-pyrido[2,1-b][1,3]benzothiazole-2,4-dicarbonitrile

Systemtic Name: 1-azanyl-3-(5-phenylfuran-2-yl)-3H-pyrido[2,1-b][1,3]benzothiazole-2,4-dicarbonitrile Openeye Name: 1-amino-3-(5-phenyl-2-furyl)-3H-pyrido[2,1-b][1,3]benzothiazole-2,4-dicarbonitrile CAS Name: 1-amino-3-(5-phenyl-2-furanyl)-3H-pyrido[2,1-b][1,3]benzothiazole-2,4-dicarbonitrile IUPAC Name: 1-amino-3-(5-phenylfuran-2-yl)-3H-pyrido[2,1-b][1,3]benzothiazole-2,4-dicarbonitrile Traditional Name: 1-amino-3-(5-phenyl-2-furyl)-3H-pyrido[2,1-b][1,3]benzothiazole-2,4-dicarbonitrile Formula: C23H14N4OS MolecularWeight: 394.44846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(O2)C3C(=C(N4C5=CC=CC=C5SC4=C3C#N)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(O2)C3C(=C(N4C5=CC=CC=C5SC4=C3C#N)N)C#N

InChI

InChI=1S/C23H14N4OS/c24-12-15-21(19-11-10-18(28-19)14-6-2-1-3-7-14)16(13-25)23-27(22(15)26)17-8-4-5-9-20(17)29-23/h1-11,21H,26H2