1-azanyl-3-[5-[3,5-bis(chloranyl)phenyl]furan-2-yl]-3H-pyrido[2,1-b][1,3]benzothiazole-2,4-dicarbonitrile

Systemtic Name: 1-azanyl-3-[5-[3,5-bis(chloranyl)phenyl]furan-2-yl]-3H-pyrido[2,1-b][1,3]benzothiazole-2,4-dicarbonitrile Openeye Name: 1-amino-3-[5-(3,5-dichlorophenyl)-2-furyl]-3H-pyrido[2,1-b][1,3]benzothiazole-2,4-dicarbonitrile CAS Name: 1-amino-3-[5-(3,5-dichlorophenyl)-2-furanyl]-3H-pyrido[2,1-b][1,3]benzothiazole-2,4-dicarbonitrile IUPAC Name: 1-amino-3-[5-(3,5-dichlorophenyl)furan-2-yl]-3H-pyrido[2,1-b][1,3]benzothiazole-2,4-dicarbonitrile Traditional Name: 1-amino-3-[5-(3,5-dichlorophenyl)-2-furyl]-3H-pyrido[2,1-b][1,3]benzothiazole-2,4-dicarbonitrile Formula: C23H12Cl2N4OS MolecularWeight: 463.33858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N3C(=C(C(C(=C3S2)C#N)C4=CC=C(O4)C5=CC(=CC(=C5)Cl)Cl)C#N)N

Isomeric SMILES

C1=CC=C2C(=C1)N3C(=C(C(C(=C3S2)C#N)C4=CC=C(O4)C5=CC(=CC(=C5)Cl)Cl)C#N)N

InChI

InChI=1S/C23H12Cl2N4OS/c24-13-7-12(8-14(25)9-13)18-5-6-19(30-18)21-15(10-26)22(28)29-17-3-1-2-4-20(17)31-23(29)16(21)11-27/h1-9,21H,28H2