3-[2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]hydrazinyl]-6-methyl-indol-2-one

Systemtic Name: 3-[2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]hydrazinyl]-6-methyl-indol-2-one Openeye Name: 3-[2-[4-(4-chlorophenyl)thiazol-2-yl]hydrazino]-6-methyl-indol-2-one CAS Name: 3-[[4-(4-chlorophenyl)-2-thiazolyl]hydrazo]-6-methyl-2-indolone IUPAC Name: 3-[2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]hydrazinyl]-6-methylindol-2-one Traditional Name: 3-[N'-[4-(4-chlorophenyl)thiazol-2-yl]hydrazino]-6-methyl-indol-2-one Formula: C18H13ClN4OS MolecularWeight: 368.84002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClN4OS/c1-10-2-7-13-14(8-10)20-17(24)16(13)22-23-18-21-15(9-25-18)11-3-5-12(19)6-4-11/h2-9H,1H3,(H,21,23)(H,20,22,24)