1-oxidanylidene-3,4-dihydro-2H-pyrido[2,1-b][1,3]benzothiazole-4a-carbonitrile

Systemtic Name: 1-oxidanylidene-3,4-dihydro-2H-pyrido[2,1-b][1,3]benzothiazole-4a-carbonitrile Openeye Name: 1-oxo-3,4-dihydro-2H-pyrido[2,1-b][1,3]benzothiazole-4a-carbonitrile CAS Name: 1-oxo-3,4-dihydro-2H-pyrido[2,1-b][1,3]benzothiazole-4a-carbonitrile IUPAC Name: 1-oxo-3,4-dihydro-2H-pyrido[2,1-b][1,3]benzothiazole-4a-carbonitrile Traditional Name: 1-keto-3,4-dihydro-2H-pyrido[2,1-b][1,3]benzothiazole-4a-carbonitrile Formula: C12H10N2OS MolecularWeight: 230.2856

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N2C3=CC=CC=C3SC2(C1)C#N

Isomeric SMILES

C1CC(=O)N2C3=CC=CC=C3SC2(C1)C#N

InChI

InChI=1S/C12H10N2OS/c13-8-12-7-3-6-11(15)14(12)9-4-1-2-5-10(9)16-12/h1-2,4-5H,3,6-7H2