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

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-3H-1,3-thiazol-2-one Openeye Name: 4-(1,3-benzodioxol-5-yl)-3H-thiazol-2-one CAS Name: 4-(1,3-benzodioxol-5-yl)-3H-thiazol-2-one IUPAC Name: 4-(1,3-benzodioxol-5-yl)-3H-1,3-thiazol-2-one Traditional Name: 4-(1,3-benzodioxol-5-yl)-4-thiazolin-2-one Formula: C10H7NO3S MolecularWeight: 221.23248

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CSC(=O)N3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CSC(=O)N3

InChI

InChI=1S/C10H7NO3S/c12-10-11-7(4-15-10)6-1-2-8-9(3-6)14-5-13-8/h1-4H,5H2,(H,11,12)