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

Systemtic Name: N-[3-(5-bromanylthiophen-2-yl)-1,2,4-thiadiazol-5-yl]-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-[3-(5-bromo-2-thienyl)-1,2,4-thiadiazol-5-yl]-4-oxo-chromene-2-carboxamide CAS Name: N-[3-(5-bromo-2-thiophenyl)-1,2,4-thiadiazol-5-yl]-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-[3-(5-bromothiophen-2-yl)-1,2,4-thiadiazol-5-yl]-4-oxochromene-2-carboxamide Traditional Name: N-[3-(5-bromo-2-thienyl)-1,2,4-thiadiazol-5-yl]-4-keto-chromene-2-carboxamide Formula: C16H8BrN3O3S2 MolecularWeight: 434.28702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)NC3=NC(=NS3)C4=CC=C(S4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)NC3=NC(=NS3)C4=CC=C(S4)Br

InChI

InChI=1S/C16H8BrN3O3S2/c17-13-6-5-12(24-13)14-18-16(25-20-14)19-15(22)11-7-9(21)8-3-1-2-4-10(8)23-11/h1-7H,(H,18,19,20,22)