(3E)-5-bromanyl-1-methyl-3-[(5-methyl-1,3,4-thiadiazol-2-yl)hydrazinylidene]indol-2-one

Systemtic Name: (3E)-5-bromanyl-1-methyl-3-[(5-methyl-1,3,4-thiadiazol-2-yl)hydrazinylidene]indol-2-one Openeye Name: (3E)-5-bromo-1-methyl-3-[(5-methyl-1,3,4-thiadiazol-2-yl)hydrazono]indolin-2-one CAS Name: (3E)-5-bromo-1-methyl-3-[(5-methyl-1,3,4-thiadiazol-2-yl)hydrazinylidene]-2-indolone IUPAC Name: (3E)-5-bromo-1-methyl-3-[(5-methyl-1,3,4-thiadiazol-2-yl)hydrazinylidene]indol-2-one Traditional Name: (3E)-5-bromo-1-methyl-3-[(5-methyl-1,3,4-thiadiazol-2-yl)hydrazono]oxindole Formula: C12H10BrN5OS MolecularWeight: 352.2097

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NN=C2C3=C(C=CC(=C3)Br)N(C2=O)C

Isomeric SMILES

CC1=NN=C(S1)N/N=C/2\C3=C(C=CC(=C3)Br)N(C2=O)C

InChI

InChI=1S/C12H10BrN5OS/c1-6-14-16-12(20-6)17-15-10-8-5-7(13)3-4-9(8)18(2)11(10)19/h3-5H,1-2H3,(H,16,17)/b15-10+