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

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

Systemtic Name:N-[5-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]-2-oxidanylidene-chromene-3-carboxamide
Openeye Name:N-[5-(2-morpholino-2-oxo-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]-2-oxo-chromene-3-carboxamide
CAS Name:N-[5-[[2-(4-morpholinyl)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]-2-oxo-1-benzopyran-3-carboxamide
IUPAC Name:N-[5-(2-morpholin-4-yl-2-oxoethyl)sulfanyl-1,3,4-thiadiazol-2-yl]-2-oxochromene-3-carboxamide
Traditional Name:2-keto-N-[5-[(2-keto-2-morpholino-ethyl)thio]-1,3,4-thiadiazol-2-yl]chromene-3-carboxamide
Formula: C18H16N4O5S2
MolecularWeight: 432.47344
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CSC2=NN=C(S2)NC(=O)C3=CC4=CC=CC=C4OC3=O


Isomeric SMILES

C1COCCN1C(=O)CSC2=NN=C(S2)NC(=O)C3=CC4=CC=CC=C4OC3=O


InChI

InChI=1S/C18H16N4O5S2/c23-14(22-5-7-26-8-6-22)10-28-18-21-20-17(29-18)19-15(24)12-9-11-3-1-2-4-13(11)27-16(12)25/h1-4,9H,5-8,10H2,(H,19,20,24)


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