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

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-1-(1,3-thiazol-2-yl)prop-2-en-1-ol Openeye Name: 1-(1,3-benzothiazol-2-yl)-1-thiazol-2-yl-prop-2-en-1-ol CAS Name: 1-(1,3-benzothiazol-2-yl)-1-(2-thiazolyl)-2-propen-1-ol IUPAC Name: 1-(1,3-benzothiazol-2-yl)-1-(1,3-thiazol-2-yl)prop-2-en-1-ol Traditional Name: 1-(1,3-benzothiazol-2-yl)-1-thiazol-2-yl-prop-2-en-1-ol Formula: C13H10N2OS2 MolecularWeight: 274.3613

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=NC=CS1)(C2=NC3=CC=CC=C3S2)O

Isomeric SMILES

C=CC(C1=NC=CS1)(C2=NC3=CC=CC=C3S2)O

InChI

InChI=1S/C13H10N2OS2/c1-2-13(16,11-14-7-8-17-11)12-15-9-5-3-4-6-10(9)18-12/h2-8,16H,1H2