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

Systemtic Name: 2,3-dimethyl-1-oxidanylidene-pyrido[2,1-b][1,3]benzothiazole-4-carbonitrile Openeye Name: 2,3-dimethyl-1-oxo-pyrido[2,1-b][1,3]benzothiazole-4-carbonitrile CAS Name: 2,3-dimethyl-1-oxo-4-pyrido[2,1-b][1,3]benzothiazolecarbonitrile IUPAC Name: 2,3-dimethyl-1-oxopyrido[2,1-b][1,3]benzothiazole-4-carbonitrile Traditional Name: 1-keto-2,3-dimethyl-pyrido[2,1-b][1,3]benzothiazole-4-carbonitrile Formula: C14H10N2OS MolecularWeight: 254.307

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C3=CC=CC=C3SC2=C1C#N)C

Isomeric SMILES

CC1=C(C(=O)N2C3=CC=CC=C3SC2=C1C#N)C

InChI

InChI=1S/C14H10N2OS/c1-8-9(2)13(17)16-11-5-3-4-6-12(11)18-14(16)10(8)7-15/h3-6H,1-2H3