2-oxidanylidene-N-[5-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]chromene-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-[5-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]chromene-3-carboxamide Openeye Name: 2-oxo-N-[5-(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]chromene-3-carboxamide CAS Name: 2-oxo-N-[5-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]-1,3,4-thiadiazol-2-yl]-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-N-[5-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanyl-1,3,4-thiadiazol-2-yl]chromene-3-carboxamide Traditional Name: 2-keto-N-[5-[(2-keto-2-pyrrolidino-ethyl)thio]-1,3,4-thiadiazol-2-yl]chromene-3-carboxamide Formula: C18H16N4O4S2 MolecularWeight: 416.47404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CSC2=NN=C(S2)NC(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

C1CCN(C1)C(=O)CSC2=NN=C(S2)NC(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C18H16N4O4S2/c23-14(22-7-3-4-8-22)10-27-18-21-20-17(28-18)19-15(24)12-9-11-5-1-2-6-13(11)26-16(12)25/h1-2,5-6,9H,3-4,7-8,10H2,(H,19,20,24)