1-(1,3-benzothiazol-2-yl)-1-phenyl-prop-2-en-1-ol

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-1-phenyl-prop-2-en-1-ol Openeye Name: 1-(1,3-benzothiazol-2-yl)-1-phenyl-prop-2-en-1-ol CAS Name: 1-(1,3-benzothiazol-2-yl)-1-phenyl-2-propen-1-ol IUPAC Name: 1-(1,3-benzothiazol-2-yl)-1-phenylprop-2-en-1-ol Traditional Name: 1-(1,3-benzothiazol-2-yl)-1-phenyl-prop-2-en-1-ol Formula: C16H13NOS MolecularWeight: 267.34552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NOS/c1-2-16(18,12-8-4-3-5-9-12)15-17-13-10-6-7-11-14(13)19-15/h2-11,18H,1H2