N-[5-[(5-chloranylthiophen-2-yl)methyl]-1,3,4-oxadiazol-2-yl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[5-[(5-chloranylthiophen-2-yl)methyl]-1,3,4-oxadiazol-2-yl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[5-[(5-chloro-2-thienyl)methyl]-1,3,4-oxadiazol-2-yl]-2-oxo-chromene-3-carboxamide CAS Name: N-[5-[(5-chloro-2-thiophenyl)methyl]-1,3,4-oxadiazol-2-yl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[5-[(5-chlorothiophen-2-yl)methyl]-1,3,4-oxadiazol-2-yl]-2-oxochromene-3-carboxamide Traditional Name: N-[5-[(5-chloro-2-thienyl)methyl]-1,3,4-oxadiazol-2-yl]-2-keto-chromene-3-carboxamide Formula: C17H10ClN3O4S MolecularWeight: 387.797

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=NN=C(O3)CC4=CC=C(S4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=NN=C(O3)CC4=CC=C(S4)Cl

InChI

InChI=1S/C17H10ClN3O4S/c18-13-6-5-10(26-13)8-14-20-21-17(25-14)19-15(22)11-7-9-3-1-2-4-12(9)24-16(11)23/h1-7H,8H2,(H,19,21,22)