1,2-benzothiazol-3-one; ethane-1,2-diamine

Systemtic Name: 1,2-benzothiazol-3-one; ethane-1,2-diamine Openeye Name: 1,2-benzothiazol-3-one; ethane-1,2-diamine CAS Name: 1,2-benzothiazol-3-one; ethane-1,2-diamine IUPAC Name: 1,2-benzothiazol-3-one; ethane-1,2-diamine Traditional Name: 2-aminoethylamine; 1,2-benzothiazol-3-one Formula: C9H13N3OS MolecularWeight: 211.28402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NS2.C(CN)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NS2.C(CN)N

InChI

InChI=1S/C7H5NOS.C2H8N2/c9-7-5-3-1-2-4-6(5)10-8-7;3-1-2-4/h1-4H,(H,8,9);1-4H2