1-methyl-5-[2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoyl]-3H-indol-2-one

Systemtic Name: 1-methyl-5-[2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoyl]-3H-indol-2-one Openeye Name: 5-[2-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]-1-methyl-indolin-2-one CAS Name: 1-methyl-5-[1-oxo-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]thio]ethyl]-3H-indol-2-one IUPAC Name: 1-methyl-5-[2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]-3H-indol-2-one Traditional Name: 5-[2-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]thio]acetyl]-1-methyl-oxindole Formula: C16H16N4O2S2 MolecularWeight: 360.45384

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C(=O)CSC3=NN=C(S3)NCC=C

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)C(=O)CSC3=NN=C(S3)NCC=C

InChI

InChI=1S/C16H16N4O2S2/c1-3-6-17-15-18-19-16(24-15)23-9-13(21)10-4-5-12-11(7-10)8-14(22)20(12)2/h3-5,7H,1,6,8-9H2,2H3,(H,17,18)