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

Systemtic Name: N-[3-(5-bromanylthiophen-2-yl)-1,2,4-thiadiazol-5-yl]-6-chloranyl-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-[3-(5-bromo-2-thienyl)-1,2,4-thiadiazol-5-yl]-6-chloro-4-oxo-chromene-2-carboxamide CAS Name: N-[3-(5-bromo-2-thiophenyl)-1,2,4-thiadiazol-5-yl]-6-chloro-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-[3-(5-bromothiophen-2-yl)-1,2,4-thiadiazol-5-yl]-6-chloro-4-oxochromene-2-carboxamide Traditional Name: N-[3-(5-bromo-2-thienyl)-1,2,4-thiadiazol-5-yl]-6-chloro-4-keto-chromene-2-carboxamide Formula: C16H7BrClN3O3S2 MolecularWeight: 468.73208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=O)C=C(O2)C(=O)NC3=NC(=NS3)C4=CC=C(S4)Br

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=O)C=C(O2)C(=O)NC3=NC(=NS3)C4=CC=C(S4)Br

InChI

InChI=1S/C16H7BrClN3O3S2/c17-13-4-3-12(25-13)14-19-16(26-21-14)20-15(23)11-6-9(22)8-5-7(18)1-2-10(8)24-11/h1-6H,(H,19,20,21,23)