3-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl]-1,3-benzoxazol-2-one

Systemtic Name: 3-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl]-1,3-benzoxazol-2-one Openeye Name: 3-[(5-chlorothiadiazol-4-yl)methyl]-1,3-benzoxazol-2-one CAS Name: 3-[(5-chloro-4-thiadiazolyl)methyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[(5-chlorothiadiazol-4-yl)methyl]-1,3-benzoxazol-2-one Traditional Name: 3-[(5-chlorothiadiazol-4-yl)methyl]-1,3-benzoxazol-2-one Formula: C10H6ClN3O2S MolecularWeight: 267.69154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)O2)CC3=C(SN=N3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)CC3=C(SN=N3)Cl

InChI

InChI=1S/C10H6ClN3O2S/c11-9-6(12-13-17-9)5-14-7-3-1-2-4-8(7)16-10(14)15/h1-4H,5H2