2-oxidanyl-3-phenyl-3H-pyrido[2,1-b][1,3]benzothiazole-4-carbonitrile

Systemtic Name: 2-oxidanyl-3-phenyl-3H-pyrido[2,1-b][1,3]benzothiazole-4-carbonitrile Openeye Name: 2-hydroxy-3-phenyl-3H-pyrido[2,1-b][1,3]benzothiazole-4-carbonitrile CAS Name: 2-hydroxy-3-phenyl-3H-pyrido[2,1-b][1,3]benzothiazole-4-carbonitrile IUPAC Name: 2-hydroxy-3-phenyl-3H-pyrido[2,1-b][1,3]benzothiazole-4-carbonitrile Traditional Name: 2-hydroxy-3-phenyl-3H-pyrido[2,1-b][1,3]benzothiazole-4-carbonitrile Formula: C18H12N2OS MolecularWeight: 304.36568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=CN3C4=CC=CC=C4SC3=C2C#N)O

Isomeric SMILES

C1=CC=C(C=C1)C2C(=CN3C4=CC=CC=C4SC3=C2C#N)O

InChI

InChI=1S/C18H12N2OS/c19-10-13-17(12-6-2-1-3-7-12)15(21)11-20-14-8-4-5-9-16(14)22-18(13)20/h1-9,11,17,21H