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

Systemtic Name: 2-ethyl-3-methyl-1-oxidanylidene-pyrido[2,1-b][1,3]benzothiazole-4-carbonitrile Openeye Name: 2-ethyl-3-methyl-1-oxo-pyrido[2,1-b][1,3]benzothiazole-4-carbonitrile CAS Name: 2-ethyl-3-methyl-1-oxo-4-pyrido[2,1-b][1,3]benzothiazolecarbonitrile IUPAC Name: 2-ethyl-3-methyl-1-oxopyrido[2,1-b][1,3]benzothiazole-4-carbonitrile Traditional Name: 2-ethyl-1-keto-3-methyl-pyrido[2,1-b][1,3]benzothiazole-4-carbonitrile Formula: C15H12N2OS MolecularWeight: 268.33358

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2N(C1=O)C3=CC=CC=C3S2)C#N)C

Isomeric SMILES

CCC1=C(C(=C2N(C1=O)C3=CC=CC=C3S2)C#N)C

InChI

InChI=1S/C15H12N2OS/c1-3-10-9(2)11(8-16)15-17(14(10)18)12-6-4-5-7-13(12)19-15/h4-7H,3H2,1-2H3