3-(1-azanylethyl)-1,3-benzothiazol-2-one

Systemtic Name: 3-(1-azanylethyl)-1,3-benzothiazol-2-one Openeye Name: 3-(1-aminoethyl)-1,3-benzothiazol-2-one CAS Name: 3-(1-aminoethyl)-1,3-benzothiazol-2-one IUPAC Name: 3-(1-aminoethyl)-1,3-benzothiazol-2-one Traditional Name: 3-(1-aminoethyl)-1,3-benzothiazol-2-one Formula: C9H10N2OS MolecularWeight: 194.2535

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(N)N1C2=CC=CC=C2SC1=O

Isomeric SMILES

CC(N)N1C2=CC=CC=C2SC1=O

InChI

InChI=1S/C9H10N2OS/c1-6(10)11-7-4-2-3-5-8(7)13-9(11)12/h2-6H,10H2,1H3