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

Systemtic Name: 3-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]indol-2-one Openeye Name: 3-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]indol-2-one CAS Name: 3-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-indolone IUPAC Name: 3-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]indol-2-one Traditional Name: 3-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]indol-2-one Formula: C11H8N4OS MolecularWeight: 244.27242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

CC1=NN=C(S1)NC2=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C11H8N4OS/c1-6-14-15-11(17-6)13-9-7-4-2-3-5-8(7)12-10(9)16/h2-5H,1H3,(H,12,13,15,16)