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

Systemtic Name: 1-azanyl-3-(furan-2-yl)-3H-pyrido[2,1-b][1,3]benzothiazole-2,4-dicarbonitrile Openeye Name: 1-amino-3-(2-furyl)-3H-pyrido[2,1-b][1,3]benzothiazole-2,4-dicarbonitrile CAS Name: 1-amino-3-(2-furanyl)-3H-pyrido[2,1-b][1,3]benzothiazole-2,4-dicarbonitrile IUPAC Name: 1-amino-3-(furan-2-yl)-3H-pyrido[2,1-b][1,3]benzothiazole-2,4-dicarbonitrile Traditional Name: 1-amino-3-(2-furyl)-3H-pyrido[2,1-b][1,3]benzothiazole-2,4-dicarbonitrile Formula: C17H10N4OS MolecularWeight: 318.3525

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N3C(=C(C(C(=C3S2)C#N)C4=CC=CO4)C#N)N

Isomeric SMILES

C1=CC=C2C(=C1)N3C(=C(C(C(=C3S2)C#N)C4=CC=CO4)C#N)N

InChI

InChI=1S/C17H10N4OS/c18-8-10-15(13-5-3-7-22-13)11(9-19)17-21(16(10)20)12-4-1-2-6-14(12)23-17/h1-7,15H,20H2