1-(1,3-benzothiazol-2-yl)-4,4-dimethoxy-cyclohexa-2,5-dien-1-ol

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-4,4-dimethoxy-cyclohexa-2,5-dien-1-ol Openeye Name: 1-(1,3-benzothiazol-2-yl)-4,4-dimethoxy-cyclohexa-2,5-dien-1-ol CAS Name: 1-(1,3-benzothiazol-2-yl)-4,4-dimethoxy-1-cyclohexa-2,5-dienol IUPAC Name: 1-(1,3-benzothiazol-2-yl)-4,4-dimethoxycyclohexa-2,5-dien-1-ol Traditional Name: 1-(1,3-benzothiazol-2-yl)-4,4-dimethoxy-cyclohexa-2,5-dien-1-ol Formula: C15H15NO3S MolecularWeight: 289.3495

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C=CC(C=C1)(C2=NC3=CC=CC=C3S2)O)OC

Isomeric SMILES

COC1(C=CC(C=C1)(C2=NC3=CC=CC=C3S2)O)OC

InChI

InChI=1S/C15H15NO3S/c1-18-15(19-2)9-7-14(17,8-10-15)13-16-11-5-3-4-6-12(11)20-13/h3-10,17H,1-2H3