1-(2-azanyl-1,3-benzothiazol-6-yl)propan-2-one

Systemtic Name: 1-(2-azanyl-1,3-benzothiazol-6-yl)propan-2-one Openeye Name: 1-(2-amino-1,3-benzothiazol-6-yl)propan-2-one CAS Name: 1-(2-amino-1,3-benzothiazol-6-yl)-2-propanone IUPAC Name: 1-(2-amino-1,3-benzothiazol-6-yl)propan-2-one Traditional Name: 1-(2-amino-1,3-benzothiazol-6-yl)acetone Formula: C10H10N2OS MolecularWeight: 206.2642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=CC2=C(C=C1)N=C(S2)N

Isomeric SMILES

CC(=O)CC1=CC2=C(C=C1)N=C(S2)N

InChI

InChI=1S/C10H10N2OS/c1-6(13)4-7-2-3-8-9(5-7)14-10(11)12-8/h2-3,5H,4H2,1H3,(H2,11,12)