3-oxidanylidene-1,2-dihydropyrido[2,1-b][1,3]benzothiazole-4-carbonitrile

Systemtic Name: 3-oxidanylidene-1,2-dihydropyrido[2,1-b][1,3]benzothiazole-4-carbonitrile Openeye Name: 3-oxo-1,2-dihydropyrido[2,1-b][1,3]benzothiazole-4-carbonitrile CAS Name: 3-oxo-1,2-dihydropyrido[2,1-b][1,3]benzothiazole-4-carbonitrile IUPAC Name: 3-oxo-1,2-dihydropyrido[2,1-b][1,3]benzothiazole-4-carbonitrile Traditional Name: 3-keto-1,2-dihydropyrido[2,1-b][1,3]benzothiazole-4-carbonitrile Formula: C12H8N2OS MolecularWeight: 228.26972

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C3=CC=CC=C3SC2=C(C1=O)C#N

Isomeric SMILES

C1CN2C3=CC=CC=C3SC2=C(C1=O)C#N

InChI

InChI=1S/C12H8N2OS/c13-7-8-10(15)5-6-14-9-3-1-2-4-11(9)16-12(8)14/h1-4H,5-6H2