1-(1,3-benzothiazol-2-yl)-2-methyl-buta-2,3-dien-1-ol

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-2-methyl-buta-2,3-dien-1-ol Openeye Name: 1-(1,3-benzothiazol-2-yl)-2-methyl-buta-2,3-dien-1-ol CAS Name: 1-(1,3-benzothiazol-2-yl)-2-methyl-1-buta-2,3-dienol IUPAC Name: 1-(1,3-benzothiazol-2-yl)-2-methylbuta-2,3-dien-1-ol Traditional Name: 1-(1,3-benzothiazol-2-yl)-2-methyl-buta-2,3-dien-1-ol Formula: C12H11NOS MolecularWeight: 217.28684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C=C)C(C1=NC2=CC=CC=C2S1)O

Isomeric SMILES

CC(=C=C)C(C1=NC2=CC=CC=C2S1)O

InChI

InChI=1S/C12H11NOS/c1-3-8(2)11(14)12-13-9-6-4-5-7-10(9)15-12/h4-7,11,14H,1H2,2H3