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

Systemtic Name: 3-methyl-1-oxidanylidene-pyrido[2,1-b][1,3]benzothiazole-4-carbonitrile Openeye Name: 3-methyl-1-oxo-pyrido[2,1-b][1,3]benzothiazole-4-carbonitrile CAS Name: 3-methyl-1-oxo-4-pyrido[2,1-b][1,3]benzothiazolecarbonitrile IUPAC Name: 3-methyl-1-oxopyrido[2,1-b][1,3]benzothiazole-4-carbonitrile Traditional Name: 1-keto-3-methyl-pyrido[2,1-b][1,3]benzothiazole-4-carbonitrile Formula: C13H8N2OS MolecularWeight: 240.28042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8N2OS/c1-8-6-12(16)15-10-4-2-3-5-11(10)17-13(15)9(8)7-14/h2-6H,1H3