4-(1,3-benzothiazol-2-yl)-4-oxidanyl-1-trimethylsilyloxy-cyclohexa-2,5-diene-1-carbonitrile

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-4-oxidanyl-1-trimethylsilyloxy-cyclohexa-2,5-diene-1-carbonitrile Openeye Name: 4-(1,3-benzothiazol-2-yl)-4-hydroxy-1-trimethylsilyloxy-cyclohexa-2,5-diene-1-carbonitrile CAS Name: 4-(1,3-benzothiazol-2-yl)-4-hydroxy-1-trimethylsilyloxy-1-cyclohexa-2,5-dienecarbonitrile IUPAC Name: 4-(1,3-benzothiazol-2-yl)-4-hydroxy-1-trimethylsilyloxycyclohexa-2,5-diene-1-carbonitrile Traditional Name: 4-(1,3-benzothiazol-2-yl)-4-hydroxy-1-trimethylsilyloxy-cyclohexa-2,5-diene-1-carbonitrile Formula: C17H18N2O2SSi MolecularWeight: 342.48752

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)OC1(C=CC(C=C1)(C2=NC3=CC=CC=C3S2)O)C#N

Isomeric SMILES

C[Si](C)(C)OC1(C=CC(C=C1)(C2=NC3=CC=CC=C3S2)O)C#N

InChI

InChI=1S/C17H18N2O2SSi/c1-23(2,3)21-16(12-18)8-10-17(20,11-9-16)15-19-13-6-4-5-7-14(13)22-15/h4-11,20H,1-3H3