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

Systemtic Name: (3E)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)hydrazinylidene]-1-(piperidin-1-ylmethyl)indol-2-one Openeye Name: (3E)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)hydrazono]-1-(1-piperidylmethyl)indolin-2-one CAS Name: (3E)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)hydrazinylidene]-1-(1-piperidinylmethyl)-2-indolone IUPAC Name: (3E)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)hydrazinylidene]-1-(piperidin-1-ylmethyl)indol-2-one Traditional Name: (3E)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)hydrazono]-1-(piperidinomethyl)oxindole Formula: C17H20N6OS MolecularWeight: 356.4453

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NN=C2C3=CC=CC=C3N(C2=O)CN4CCCCC4

Isomeric SMILES

CC1=NN=C(S1)N/N=C/2\C3=CC=CC=C3N(C2=O)CN4CCCCC4

InChI

InChI=1S/C17H20N6OS/c1-12-18-20-17(25-12)21-19-15-13-7-3-4-8-14(13)23(16(15)24)11-22-9-5-2-6-10-22/h3-4,7-8H,2,5-6,9-11H2,1H3,(H,20,21)/b19-15+