2-azanyl-5,6-dihydro-4H-1,3-benzothiazol-7-one

Systemtic Name: 2-azanyl-5,6-dihydro-4H-1,3-benzothiazol-7-one Openeye Name: 2-amino-5,6-dihydro-4H-1,3-benzothiazol-7-one CAS Name: 2-amino-5,6-dihydro-4H-1,3-benzothiazol-7-one IUPAC Name: 2-amino-5,6-dihydro-4H-1,3-benzothiazol-7-one Traditional Name: 2-amino-5,6-dihydro-4H-1,3-benzothiazol-7-one Formula: C7H8N2OS MolecularWeight: 168.21622

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)SC(=N2)N

Isomeric SMILES

C1CC2=C(C(=O)C1)SC(=N2)N

InChI

InChI=1S/C7H8N2OS/c8-7-9-4-2-1-3-5(10)6(4)11-7/h1-3H2,(H2,8,9)