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

Systemtic Name: 1-azanyl-3H-pyrido[2,1-b][1,3]benzothiazole-2,4-dicarbonitrile Openeye Name: 1-amino-3H-pyrido[2,1-b][1,3]benzothiazole-2,4-dicarbonitrile CAS Name: 1-amino-3H-pyrido[2,1-b][1,3]benzothiazole-2,4-dicarbonitrile IUPAC Name: 1-amino-3H-pyrido[2,1-b][1,3]benzothiazole-2,4-dicarbonitrile Traditional Name: 1-amino-3H-pyrido[2,1-b][1,3]benzothiazole-2,4-dicarbonitrile Formula: C13H8N4S MolecularWeight: 252.29442

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(N2C3=CC=CC=C3SC2=C1C#N)N)C#N

Isomeric SMILES

C1C(=C(N2C3=CC=CC=C3SC2=C1C#N)N)C#N

InChI

InChI=1S/C13H8N4S/c14-6-8-5-9(7-15)13-17(12(8)16)10-3-1-2-4-11(10)18-13/h1-4H,5,16H2