6-methoxy-2-(4-methoxyphenyl)-1,3-benzothiazole-4-carbonitrile

Systemtic Name: 6-methoxy-2-(4-methoxyphenyl)-1,3-benzothiazole-4-carbonitrile Openeye Name: 6-methoxy-2-(4-methoxyphenyl)-1,3-benzothiazole-4-carbonitrile CAS Name: 6-methoxy-2-(4-methoxyphenyl)-1,3-benzothiazole-4-carbonitrile IUPAC Name: 6-methoxy-2-(4-methoxyphenyl)-1,3-benzothiazole-4-carbonitrile Traditional Name: 6-methoxy-2-(4-methoxyphenyl)-1,3-benzothiazole-4-carbonitrile Formula: C16H12N2O2S MolecularWeight: 296.34368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(S2)C=C(C=C3C#N)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(S2)C=C(C=C3C#N)OC

InChI

InChI=1S/C16H12N2O2S/c1-19-12-5-3-10(4-6-12)16-18-15-11(9-17)7-13(20-2)8-14(15)21-16/h3-8H,1-2H3