1-methyl-5-(2-phenylazanyl-6H-1,3,4-thiadiazin-5-yl)-3H-indol-2-one

Systemtic Name: 1-methyl-5-(2-phenylazanyl-6H-1,3,4-thiadiazin-5-yl)-3H-indol-2-one Openeye Name: 5-(2-anilino-6H-1,3,4-thiadiazin-5-yl)-1-methyl-indolin-2-one CAS Name: 5-(2-anilino-6H-1,3,4-thiadiazin-5-yl)-1-methyl-3H-indol-2-one IUPAC Name: 5-(2-anilino-6H-1,3,4-thiadiazin-5-yl)-1-methyl-3H-indol-2-one Traditional Name: 5-(2-anilino-6H-1,3,4-thiadiazin-5-yl)-1-methyl-oxindole Formula: C18H16N4OS MolecularWeight: 336.41084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4OS/c1-22-16-8-7-12(9-13(16)10-17(22)23)15-11-24-18(21-20-15)19-14-5-3-2-4-6-14/h2-9H,10-11H2,1H3,(H,19,21)