2-(1,3-benzodioxol-5-ylamino)-1,3-thiazol-4-one

Systemtic Name: 2-(1,3-benzodioxol-5-ylamino)-1,3-thiazol-4-one Openeye Name: 2-(1,3-benzodioxol-5-ylamino)thiazol-4-one CAS Name: 2-(1,3-benzodioxol-5-ylamino)-4-thiazolone IUPAC Name: 2-(1,3-benzodioxol-5-ylamino)-1,3-thiazol-4-one Traditional Name: 2-(1,3-benzodioxol-5-ylamino)-2-thiazolin-4-one Formula: C10H8N2O3S MolecularWeight: 236.24712

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N=C(S1)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1C(=O)N=C(S1)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C10H8N2O3S/c13-9-4-16-10(12-9)11-6-1-2-7-8(3-6)15-5-14-7/h1-3H,4-5H2,(H,11,12,13)