4-azanyl-1-pyridin-4-yl-1H-pyrido[2,1-b][1,3]benzothiazole-2,3-dicarbonitrile

Systemtic Name: 4-azanyl-1-pyridin-4-yl-1H-pyrido[2,1-b][1,3]benzothiazole-2,3-dicarbonitrile Openeye Name: 4-amino-1-(4-pyridyl)-1H-pyrido[2,1-b][1,3]benzothiazole-2,3-dicarbonitrile CAS Name: 4-amino-1-pyridin-4-yl-1H-pyrido[2,1-b][1,3]benzothiazole-2,3-dicarbonitrile IUPAC Name: 4-amino-1-pyridin-4-yl-1H-pyrido[2,1-b][1,3]benzothiazole-2,3-dicarbonitrile Traditional Name: 4-amino-1-(4-pyridyl)-1H-pyrido[2,1-b][1,3]benzothiazole-2,3-dicarbonitrile Formula: C18H11N5S MolecularWeight: 329.37844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11N5S/c19-9-12-13(10-20)17(11-5-7-22-8-6-11)23-14-3-1-2-4-15(14)24-18(23)16(12)21/h1-8,17H,21H2