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

Systemtic Name: N-[3-(5-bromanylthiophen-2-yl)-1,2,4-thiadiazol-5-yl]-6-methyl-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-[3-(5-bromo-2-thienyl)-1,2,4-thiadiazol-5-yl]-6-methyl-4-oxo-chromene-2-carboxamide CAS Name: N-[3-(5-bromo-2-thiophenyl)-1,2,4-thiadiazol-5-yl]-6-methyl-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-[3-(5-bromothiophen-2-yl)-1,2,4-thiadiazol-5-yl]-6-methyl-4-oxochromene-2-carboxamide Traditional Name: N-[3-(5-bromo-2-thienyl)-1,2,4-thiadiazol-5-yl]-4-keto-6-methyl-chromene-2-carboxamide Formula: C17H10BrN3O3S2 MolecularWeight: 448.3136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=CC2=O)C(=O)NC3=NC(=NS3)C4=CC=C(S4)Br

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=CC2=O)C(=O)NC3=NC(=NS3)C4=CC=C(S4)Br

InChI

InChI=1S/C17H10BrN3O3S2/c1-8-2-3-11-9(6-8)10(22)7-12(24-11)16(23)20-17-19-15(21-26-17)13-4-5-14(18)25-13/h2-7H,1H3,(H,19,20,21,23)