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

Systemtic Name: 4-azanyl-4,5,6,7-tetrahydro-1,2-benzothiazol-3-one Openeye Name: 4-amino-4,5,6,7-tetrahydro-1,2-benzothiazol-3-one CAS Name: 4-amino-4,5,6,7-tetrahydro-1,2-benzothiazol-3-one IUPAC Name: 4-amino-4,5,6,7-tetrahydro-1,2-benzothiazol-3-one Traditional Name: 4-amino-4,5,6,7-tetrahydro-1,2-benzothiazol-3-one Formula: C7H10N2OS MolecularWeight: 170.2321

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)SNC2=O)N

Isomeric SMILES

C1CC(C2=C(C1)SNC2=O)N

InChI

InChI=1S/C7H10N2OS/c8-4-2-1-3-5-6(4)7(10)9-11-5/h4H,1-3,8H2,(H,9,10)