4,7-dimethoxy-1,3-benzothiazole-2-carbonitrile

Systemtic Name: 4,7-dimethoxy-1,3-benzothiazole-2-carbonitrile Openeye Name: 4,7-dimethoxy-1,3-benzothiazole-2-carbonitrile CAS Name: 4,7-dimethoxy-1,3-benzothiazole-2-carbonitrile IUPAC Name: 4,7-dimethoxy-1,3-benzothiazole-2-carbonitrile Traditional Name: 4,7-dimethoxy-1,3-benzothiazole-2-carbonitrile Formula: C10H8N2O2S MolecularWeight: 220.24772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OC)SC(=N2)C#N

Isomeric SMILES

COC1=C2C(=C(C=C1)OC)SC(=N2)C#N

InChI

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