1-[2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]indole-2,3-dione

Systemtic Name: 1-[2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]indole-2,3-dione Openeye Name: 1-[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]indoline-2,3-dione CAS Name: 1-[2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-oxoethyl]indole-2,3-dione IUPAC Name: 1-[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]indole-2,3-dione Traditional Name: 1-[2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]acetyl]isatin Formula: C12H8N4O3S2 MolecularWeight: 320.34692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=O)N2C(=O)CSC3=NN=C(S3)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=O)N2C(=O)CSC3=NN=C(S3)N

InChI

InChI=1S/C12H8N4O3S2/c13-11-14-15-12(21-11)20-5-8(17)16-7-4-2-1-3-6(7)9(18)10(16)19/h1-4H,5H2,(H2,13,14)