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

Systemtic Name: N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-[4-(5-bromo-2-thienyl)thiazol-2-yl]-4-oxo-chromene-2-carboxamide CAS Name: N-[4-(5-bromo-2-thiophenyl)-2-thiazolyl]-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-[4-(5-bromothiophen-2-yl)-1,3-thiazol-2-yl]-4-oxochromene-2-carboxamide Traditional Name: N-[4-(5-bromo-2-thienyl)thiazol-2-yl]-4-keto-chromene-2-carboxamide Formula: C17H9BrN2O3S2 MolecularWeight: 433.29896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)NC3=NC(=CS3)C4=CC=C(S4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)NC3=NC(=CS3)C4=CC=C(S4)Br

InChI

InChI=1S/C17H9BrN2O3S2/c18-15-6-5-14(25-15)10-8-24-17(19-10)20-16(22)13-7-11(21)9-3-1-2-4-12(9)23-13/h1-8H,(H,19,20,22)