1-methyl-6-methylsulfanyl-5-nitro-2-phenyl-indazol-3-one

Systemtic Name: 1-methyl-6-methylsulfanyl-5-nitro-2-phenyl-indazol-3-one Openeye Name: 1-methyl-6-methylsulfanyl-5-nitro-2-phenyl-indazol-3-one CAS Name: 1-methyl-6-(methylthio)-5-nitro-2-phenyl-3-indazolone IUPAC Name: 1-methyl-6-methylsulfanyl-5-nitro-2-phenylindazol-3-one Traditional Name: 1-methyl-6-(methylthio)-5-nitro-2-phenyl-indazolin-3-one Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2C(=O)N1C3=CC=CC=C3)[N+](=O)[O-])SC

Isomeric SMILES

CN1C2=CC(=C(C=C2C(=O)N1C3=CC=CC=C3)[N+](=O)[O-])SC

InChI

InChI=1S/C15H13N3O3S/c1-16-12-9-14(22-2)13(18(20)21)8-11(12)15(19)17(16)10-6-4-3-5-7-10/h3-9H,1-2H3