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

Systemtic Name: N-[3-(5-methylthiophen-2-yl)-1,2,4-thiadiazol-5-yl]-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-[3-(5-methyl-2-thienyl)-1,2,4-thiadiazol-5-yl]-4-oxo-chromene-2-carboxamide CAS Name: N-[3-(5-methyl-2-thiophenyl)-1,2,4-thiadiazol-5-yl]-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-[3-(5-methylthiophen-2-yl)-1,2,4-thiadiazol-5-yl]-4-oxochromene-2-carboxamide Traditional Name: 4-keto-N-[3-(5-methyl-2-thienyl)-1,2,4-thiadiazol-5-yl]chromene-2-carboxamide Formula: C17H11N3O3S2 MolecularWeight: 369.41754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NSC(=N2)NC(=O)C3=CC(=O)C4=CC=CC=C4O3

Isomeric SMILES

CC1=CC=C(S1)C2=NSC(=N2)NC(=O)C3=CC(=O)C4=CC=CC=C4O3

InChI

InChI=1S/C17H11N3O3S2/c1-9-6-7-14(24-9)15-18-17(25-20-15)19-16(22)13-8-11(21)10-4-2-3-5-12(10)23-13/h2-8H,1H3,(H,18,19,20,22)