7-(2-azanylethyl)-3H-1,3-benzothiazol-2-one

Systemtic Name: 7-(2-azanylethyl)-3H-1,3-benzothiazol-2-one Openeye Name: 7-(2-aminoethyl)-3H-1,3-benzothiazol-2-one CAS Name: 7-(2-aminoethyl)-3H-1,3-benzothiazol-2-one IUPAC Name: 7-(2-aminoethyl)-3H-1,3-benzothiazol-2-one Traditional Name: 7-(2-aminoethyl)-3H-1,3-benzothiazol-2-one Formula: C9H10N2OS MolecularWeight: 194.2535

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)NC(=O)S2)CCN

Isomeric SMILES

C1=CC(=C2C(=C1)NC(=O)S2)CCN

InChI

InChI=1S/C9H10N2OS/c10-5-4-6-2-1-3-7-8(6)13-9(12)11-7/h1-3H,4-5,10H2,(H,11,12)