6-chloranyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-7-methyl-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: 6-chloranyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-7-methyl-4-oxidanylidene-chromene-2-carboxamide Openeye Name: 6-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-7-methyl-4-oxo-chromene-2-carboxamide CAS Name: 6-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-7-methyl-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: 6-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-7-methyl-4-oxochromene-2-carboxamide Traditional Name: 6-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-keto-7-methyl-chromene-2-carboxamide Formula: C15H12ClN3O3S MolecularWeight: 349.79208

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC(=O)C3=CC(=C(C=C3O2)C)Cl

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC(=O)C3=CC(=C(C=C3O2)C)Cl

InChI

InChI=1S/C15H12ClN3O3S/c1-3-13-18-19-15(23-13)17-14(21)12-6-10(20)8-5-9(16)7(2)4-11(8)22-12/h4-6H,3H2,1-2H3,(H,17,19,21)