2-azanyl-3,3a-dihydro-2H-1,3-benzothiazol-6-one

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=C2C1NC(S2)N

Isomeric SMILES

C1=CC(=O)C=C2C1NC(S2)N

InChI

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