5-[2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]-6-chloranyl-1,3-dihydroindol-2-one

Systemtic Name: 5-[2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]-6-chloranyl-1,3-dihydroindol-2-one Openeye Name: 5-[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]-6-chloro-indolin-2-one CAS Name: 5-[2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-oxoethyl]-6-chloro-1,3-dihydroindol-2-one IUPAC Name: 5-[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]-6-chloro-1,3-dihydroindol-2-one Traditional Name: 5-[2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]acetyl]-6-chloro-oxindole Formula: C12H9ClN4O2S2 MolecularWeight: 340.80846

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C(=C2)C(=O)CSC3=NN=C(S3)N)Cl)NC1=O

Isomeric SMILES

C1C2=C(C=C(C(=C2)C(=O)CSC3=NN=C(S3)N)Cl)NC1=O

InChI

InChI=1S/C12H9ClN4O2S2/c13-7-3-8-5(2-10(19)15-8)1-6(7)9(18)4-20-12-17-16-11(14)21-12/h1,3H,2,4H2,(H2,14,16)(H,15,19)