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

Systemtic Name: 3-[2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]hydrazinyl]-5-ethyl-indol-2-one Openeye Name: 3-[2-[4-(2,4-dichlorophenyl)thiazol-2-yl]hydrazino]-5-ethyl-indol-2-one CAS Name: 3-[[4-(2,4-dichlorophenyl)-2-thiazolyl]hydrazo]-5-ethyl-2-indolone IUPAC Name: 3-[2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]hydrazinyl]-5-ethylindol-2-one Traditional Name: 3-[N'-[4-(2,4-dichlorophenyl)thiazol-2-yl]hydrazino]-5-ethyl-indol-2-one Formula: C19H14Cl2N4OS MolecularWeight: 417.31166

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C(=O)N=C2C=C1)NNC3=NC(=CS3)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CCC1=CC2=C(C(=O)N=C2C=C1)NNC3=NC(=CS3)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C19H14Cl2N4OS/c1-2-10-3-6-15-13(7-10)17(18(26)22-15)24-25-19-23-16(9-27-19)12-5-4-11(20)8-14(12)21/h3-9H,2H2,1H3,(H,23,25)(H,22,24,26)