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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=CC(=O)C3=C(O2)C=CC(=C3)Cl

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=CC(=O)C3=C(O2)C=CC(=C3)Cl

InChI

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