5,7-dimethyl-3-[2-(4-phenyl-1,3-thiazol-2-yl)hydrazinyl]indol-2-one

Systemtic Name: 5,7-dimethyl-3-[2-(4-phenyl-1,3-thiazol-2-yl)hydrazinyl]indol-2-one Openeye Name: 5,7-dimethyl-3-[2-(4-phenylthiazol-2-yl)hydrazino]indol-2-one CAS Name: 5,7-dimethyl-3-[(4-phenyl-2-thiazolyl)hydrazo]-2-indolone IUPAC Name: 5,7-dimethyl-3-[2-(4-phenyl-1,3-thiazol-2-yl)hydrazinyl]indol-2-one Traditional Name: 5,7-dimethyl-3-[N'-(4-phenylthiazol-2-yl)hydrazino]indol-2-one Formula: C19H16N4OS MolecularWeight: 348.42154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C(=C1)C)NNC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C(=C1)C)NNC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C19H16N4OS/c1-11-8-12(2)16-14(9-11)17(18(24)21-16)22-23-19-20-15(10-25-19)13-6-4-3-5-7-13/h3-10H,1-2H3,(H,20,23)(H,21,22,24)