(Z)-3-(1,3-benzothiazol-2-ylsulfanyl)prop-2-en-1-ol

Systemtic Name: (Z)-3-(1,3-benzothiazol-2-ylsulfanyl)prop-2-en-1-ol Openeye Name: (Z)-3-(1,3-benzothiazol-2-ylsulfanyl)prop-2-en-1-ol CAS Name: (Z)-3-(1,3-benzothiazol-2-ylthio)-2-propen-1-ol IUPAC Name: (Z)-3-(1,3-benzothiazol-2-ylsulfanyl)prop-2-en-1-ol Traditional Name: (Z)-3-(1,3-benzothiazol-2-ylthio)prop-2-en-1-ol Formula: C10H9NOS2 MolecularWeight: 223.31456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)SC=CCO

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)S/C=C\CO

InChI

InChI=1S/C10H9NOS2/c12-6-3-7-13-10-11-8-4-1-2-5-9(8)14-10/h1-5,7,12H,6H2/b7-3-