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

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

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

Canonical SMILES:

C1CC2=C(C(=O)C1)N=C(S2)N


Isomeric SMILES

C1CC2=C(C(=O)C1)N=C(S2)N


InChI

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


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