3-[2-(1,3-benzothiazol-2-yl)cyclohexa-1,3-dien-1-yl]propyl-triethoxy-silane

Systemtic Name: 3-[2-(1,3-benzothiazol-2-yl)cyclohexa-1,3-dien-1-yl]propyl-triethoxy-silane Openeye Name: 3-[2-(1,3-benzothiazol-2-yl)cyclohexa-1,3-dien-1-yl]propyl-triethoxy-silane CAS Name: 3-[2-(1,3-benzothiazol-2-yl)-1-cyclohexa-1,3-dienyl]propyl-triethoxysilane IUPAC Name: 3-[2-(1,3-benzothiazol-2-yl)cyclohexa-1,3-dien-1-yl]propyl-triethoxysilane Traditional Name: 3-[2-(1,3-benzothiazol-2-yl)cyclohexa-1,3-dien-1-yl]propyl-triethoxy-silane Formula: C22H31NO3SSi MolecularWeight: 417.63694

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](CCCC1=C(C=CCC1)C2=NC3=CC=CC=C3S2)(OCC)OCC

Isomeric SMILES

CCO[Si](CCCC1=C(C=CCC1)C2=NC3=CC=CC=C3S2)(OCC)OCC

InChI

InChI=1S/C22H31NO3SSi/c1-4-24-28(25-5-2,26-6-3)17-11-13-18-12-7-8-14-19(18)22-23-20-15-9-10-16-21(20)27-22/h8-10,14-16H,4-7,11-13,17H2,1-3H3