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

Systemtic Name: 1-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl]-5-nitro-3H-indol-2-one Openeye Name: 1-[(5-chlorothiadiazol-4-yl)methyl]-5-nitro-indolin-2-one CAS Name: 1-[(5-chloro-4-thiadiazolyl)methyl]-5-nitro-3H-indol-2-one IUPAC Name: 1-[(5-chlorothiadiazol-4-yl)methyl]-5-nitro-3H-indol-2-one Traditional Name: 1-[(5-chlorothiadiazol-4-yl)methyl]-5-nitro-oxindole Formula: C11H7ClN4O3S MolecularWeight: 310.71628

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)[N+](=O)[O-])N(C1=O)CC3=C(SN=N3)Cl

Isomeric SMILES

C1C2=C(C=CC(=C2)[N+](=O)[O-])N(C1=O)CC3=C(SN=N3)Cl

InChI

InChI=1S/C11H7ClN4O3S/c12-11-8(13-14-20-11)5-15-9-2-1-7(16(18)19)3-6(9)4-10(15)17/h1-3H,4-5H2