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

Systemtic Name: 3-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl]-5-nitro-1,3-benzoxazol-2-one Openeye Name: 3-[(5-chlorothiadiazol-4-yl)methyl]-5-nitro-1,3-benzoxazol-2-one CAS Name: 3-[(5-chloro-4-thiadiazolyl)methyl]-5-nitro-1,3-benzoxazol-2-one IUPAC Name: 3-[(5-chlorothiadiazol-4-yl)methyl]-5-nitro-1,3-benzoxazol-2-one Traditional Name: 3-[(5-chlorothiadiazol-4-yl)methyl]-5-nitro-1,3-benzoxazol-2-one Formula: C10H5ClN4O4S MolecularWeight: 312.6891

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])N(C(=O)O2)CC3=C(SN=N3)Cl

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])N(C(=O)O2)CC3=C(SN=N3)Cl

InChI

InChI=1S/C10H5ClN4O4S/c11-9-6(12-13-20-9)4-14-7-3-5(15(17)18)1-2-8(7)19-10(14)16/h1-3H,4H2