5-[2-[(4-chlorophenyl)amino]-6H-1,3,4-thiadiazin-5-yl]-1-methyl-3H-indol-2-one

Systemtic Name: 5-[2-[(4-chlorophenyl)amino]-6H-1,3,4-thiadiazin-5-yl]-1-methyl-3H-indol-2-one Openeye Name: 5-[2-(4-chloroanilino)-6H-1,3,4-thiadiazin-5-yl]-1-methyl-indolin-2-one CAS Name: 5-[2-(4-chloroanilino)-6H-1,3,4-thiadiazin-5-yl]-1-methyl-3H-indol-2-one IUPAC Name: 5-[2-(4-chloroanilino)-6H-1,3,4-thiadiazin-5-yl]-1-methyl-3H-indol-2-one Traditional Name: 5-[2-(4-chloroanilino)-6H-1,3,4-thiadiazin-5-yl]-1-methyl-oxindole Formula: C18H15ClN4OS MolecularWeight: 370.8559

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C3=NN=C(SC3)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)C3=NN=C(SC3)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H15ClN4OS/c1-23-16-7-2-11(8-12(16)9-17(23)24)15-10-25-18(22-21-15)20-14-5-3-13(19)4-6-14/h2-8H,9-10H2,1H3,(H,20,22)