2-(prop-2-enylamino)-1,3-benzothiazol-6-ol

Systemtic Name: 2-(prop-2-enylamino)-1,3-benzothiazol-6-ol Openeye Name: 2-(allylamino)-1,3-benzothiazol-6-ol CAS Name: 2-(prop-2-enylamino)-1,3-benzothiazol-6-ol IUPAC Name: 2-(prop-2-enylamino)-1,3-benzothiazol-6-ol Traditional Name: 2-(allylamino)-1,3-benzothiazol-6-ol Formula: C10H10N2OS MolecularWeight: 206.2642

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC2=C(S1)C=C(C=C2)O

Isomeric SMILES

C=CCNC1=NC2=C(S1)C=C(C=C2)O

InChI

InChI=1S/C10H10N2OS/c1-2-5-11-10-12-8-4-3-7(13)6-9(8)14-10/h2-4,6,13H,1,5H2,(H,11,12)