3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-5-nitro-1,3-benzothiazol-2-one

Systemtic Name: 3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-5-nitro-1,3-benzothiazol-2-one Openeye Name: 3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-5-nitro-1,3-benzothiazol-2-one CAS Name: 3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-5-nitro-1,3-benzothiazol-2-one IUPAC Name: 3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-5-nitro-1,3-benzothiazol-2-one Traditional Name: 3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-5-nitro-1,3-benzothiazol-2-one Formula: C11H8N4O4S MolecularWeight: 292.27062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)CN2C3=C(C=CC(=C3)[N+](=O)[O-])SC2=O

Isomeric SMILES

CC1=NC(=NO1)CN2C3=C(C=CC(=C3)[N+](=O)[O-])SC2=O

InChI

InChI=1S/C11H8N4O4S/c1-6-12-10(13-19-6)5-14-8-4-7(15(17)18)2-3-9(8)20-11(14)16/h2-4H,5H2,1H3