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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NSC(=N2)NC(=O)C3=CC(=O)C4=C(O3)C=CC(=C4)Br

Isomeric SMILES

CC1=CC=C(S1)C2=NSC(=N2)NC(=O)C3=CC(=O)C4=C(O3)C=CC(=C4)Br

InChI

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