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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NNC2=C3C=CC=CC3=NC2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)NNC2=C3C=CC=CC3=NC2=O)C4=CC=CC=C4

InChI

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