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

Systemtic Name: (3R)-1-azanyl-3-phenyl-3H-pyrido[2,1-b][1,3]benzothiazole-2,4-dicarbonitrile Openeye Name: (3R)-1-amino-3-phenyl-3H-pyrido[2,1-b][1,3]benzothiazole-2,4-dicarbonitrile CAS Name: (3R)-1-amino-3-phenyl-3H-pyrido[2,1-b][1,3]benzothiazole-2,4-dicarbonitrile IUPAC Name: (3R)-1-amino-3-phenyl-3H-pyrido[2,1-b][1,3]benzothiazole-2,4-dicarbonitrile Traditional Name: (3R)-1-amino-3-phenyl-3H-pyrido[2,1-b][1,3]benzothiazole-2,4-dicarbonitrile Formula: C19H12N4S MolecularWeight: 328.39038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=C(N3C4=CC=CC=C4SC3=C2C#N)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2C(=C(N3C4=CC=CC=C4SC3=C2C#N)N)C#N

InChI

InChI=1S/C19H12N4S/c20-10-13-17(12-6-2-1-3-7-12)14(11-21)19-23(18(13)22)15-8-4-5-9-16(15)24-19/h1-9,17H,22H2/t17-/m1/s1