3-[2-[5-(4-methylphenyl)-1,3-thiazol-2-yl]hydrazinyl]indol-2-one

Systemtic Name: 3-[2-[5-(4-methylphenyl)-1,3-thiazol-2-yl]hydrazinyl]indol-2-one Openeye Name: 3-[2-[5-(p-tolyl)thiazol-2-yl]hydrazino]indol-2-one CAS Name: 3-[[5-(4-methylphenyl)-2-thiazolyl]hydrazo]-2-indolone IUPAC Name: 3-[2-[5-(4-methylphenyl)-1,3-thiazol-2-yl]hydrazinyl]indol-2-one Traditional Name: 3-[N'-[5-(p-tolyl)thiazol-2-yl]hydrazino]indol-2-one Formula: C18H14N4OS MolecularWeight: 334.39496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(S2)NNC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(S2)NNC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C18H14N4OS/c1-11-6-8-12(9-7-11)15-10-19-18(24-15)22-21-16-13-4-2-3-5-14(13)20-17(16)23/h2-10H,1H3,(H,19,22)(H,20,21,23)