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

Systemtic Name: 6-chloranyl-7-methyl-4-oxidanylidene-N-(5-propyl-1,3,4-thiadiazol-2-yl)chromene-2-carboxamide Openeye Name: 6-chloro-7-methyl-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)chromene-2-carboxamide CAS Name: 6-chloro-7-methyl-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1-benzopyran-2-carboxamide IUPAC Name: 6-chloro-7-methyl-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)chromene-2-carboxamide Traditional Name: 6-chloro-4-keto-7-methyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)chromene-2-carboxamide Formula: C16H14ClN3O3S MolecularWeight: 363.81866

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=CC(=O)C3=CC(=C(C=C3O2)C)Cl

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=CC(=O)C3=CC(=C(C=C3O2)C)Cl

InChI

InChI=1S/C16H14ClN3O3S/c1-3-4-14-19-20-16(24-14)18-15(22)13-7-11(21)9-6-10(17)8(2)5-12(9)23-13/h5-7H,3-4H2,1-2H3,(H,18,20,22)