3-(chloromethyl)-1-oxidanylidene-pyrido[2,1-b][1,3]benzothiazole-4-carbonitrile

Systemtic Name: 3-(chloromethyl)-1-oxidanylidene-pyrido[2,1-b][1,3]benzothiazole-4-carbonitrile Openeye Name: 3-(chloromethyl)-1-oxo-pyrido[2,1-b][1,3]benzothiazole-4-carbonitrile CAS Name: 3-(chloromethyl)-1-oxo-4-pyrido[2,1-b][1,3]benzothiazolecarbonitrile IUPAC Name: 3-(chloromethyl)-1-oxopyrido[2,1-b][1,3]benzothiazole-4-carbonitrile Traditional Name: 3-(chloromethyl)-1-keto-pyrido[2,1-b][1,3]benzothiazole-4-carbonitrile Formula: C13H7ClN2OS MolecularWeight: 274.72548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N3C(=O)C=C(C(=C3S2)C#N)CCl

Isomeric SMILES

C1=CC=C2C(=C1)N3C(=O)C=C(C(=C3S2)C#N)CCl

InChI

InChI=1S/C13H7ClN2OS/c14-6-8-5-12(17)16-10-3-1-2-4-11(10)18-13(16)9(8)7-15/h1-5H,6H2