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

Systemtic Name: 6-methyl-N-[3-(5-methylthiophen-2-yl)-1,2,4-thiadiazol-5-yl]-4-oxidanylidene-chromene-2-carboxamide Openeye Name: 6-methyl-N-[3-(5-methyl-2-thienyl)-1,2,4-thiadiazol-5-yl]-4-oxo-chromene-2-carboxamide CAS Name: 6-methyl-N-[3-(5-methyl-2-thiophenyl)-1,2,4-thiadiazol-5-yl]-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: 6-methyl-N-[3-(5-methylthiophen-2-yl)-1,2,4-thiadiazol-5-yl]-4-oxochromene-2-carboxamide Traditional Name: 4-keto-6-methyl-N-[3-(5-methyl-2-thienyl)-1,2,4-thiadiazol-5-yl]chromene-2-carboxamide Formula: C18H13N3O3S2 MolecularWeight: 383.44412

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C18H13N3O3S2/c1-9-3-5-13-11(7-9)12(22)8-14(24-13)17(23)20-18-19-16(21-26-18)15-6-4-10(2)25-15/h3-8H,1-2H3,(H,19,20,21,23)