5,6-dimethoxy-1,3-benzothiazole-2-carbonitrile

Systemtic Name: 5,6-dimethoxy-1,3-benzothiazole-2-carbonitrile Openeye Name: 5,6-dimethoxy-1,3-benzothiazole-2-carbonitrile CAS Name: 5,6-dimethoxy-1,3-benzothiazole-2-carbonitrile IUPAC Name: 5,6-dimethoxy-1,3-benzothiazole-2-carbonitrile Traditional Name: 5,6-dimethoxy-1,3-benzothiazole-2-carbonitrile Formula: C10H8N2O2S MolecularWeight: 220.24772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(S2)C#N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(S2)C#N)OC

InChI

InChI=1S/C10H8N2O2S/c1-13-7-3-6-9(4-8(7)14-2)15-10(5-11)12-6/h3-4H,1-2H3