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

Systemtic Name: (3S)-1-azanyl-3-pyridin-3-yl-3H-pyrido[2,1-b][1,3]benzothiazole-2,4-dicarbonitrile Openeye Name: (3S)-1-amino-3-(3-pyridyl)-3H-pyrido[2,1-b][1,3]benzothiazole-2,4-dicarbonitrile CAS Name: (3S)-1-amino-3-(3-pyridinyl)-3H-pyrido[2,1-b][1,3]benzothiazole-2,4-dicarbonitrile IUPAC Name: (3S)-1-amino-3-pyridin-3-yl-3H-pyrido[2,1-b][1,3]benzothiazole-2,4-dicarbonitrile Traditional Name: (3S)-1-amino-3-(3-pyridyl)-3H-pyrido[2,1-b][1,3]benzothiazole-2,4-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)C#N)C4=CN=CC=C4)C#N)N

Isomeric SMILES

C1=CC=C2C(=C1)N3C(=C([C@@H](C(=C3S2)C#N)C4=CN=CC=C4)C#N)N

InChI

InChI=1S/C18H11N5S/c19-8-12-16(11-4-3-7-22-10-11)13(9-20)18-23(17(12)21)14-5-1-2-6-15(14)24-18/h1-7,10,16H,21H2/t16-/m0/s1