3-[2-(5-azanyl-1,3,4-thiadiazol-2-yl)ethyl]-5-cinnamylidene-1,3-thiazolidine-2,4-dione

Systemtic Name: 3-[2-(5-azanyl-1,3,4-thiadiazol-2-yl)ethyl]-5-cinnamylidene-1,3-thiazolidine-2,4-dione Openeye Name: 3-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-5-cinnamylidene-thiazolidine-2,4-dione CAS Name: 3-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-5-cinnamylidenethiazolidine-2,4-dione IUPAC Name: 3-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-5-cinnamylidene-1,3-thiazolidine-2,4-dione Traditional Name: 3-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-5-cinnamylidene-thiazolidine-2,4-quinone Formula: C16H14N4O2S2 MolecularWeight: 358.43796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=C2C(=O)N(C(=O)S2)CCC3=NN=C(S3)N

Isomeric SMILES

C1=CC=C(C=C1)C=CC=C2C(=O)N(C(=O)S2)CCC3=NN=C(S3)N

InChI

InChI=1S/C16H14N4O2S2/c17-15-19-18-13(24-15)9-10-20-14(21)12(23-16(20)22)8-4-7-11-5-2-1-3-6-11/h1-8H,9-10H2,(H2,17,19)