N-[3-(5-bromanylthiophen-2-yl)-1,2,4-thiadiazol-5-yl]-6-chloranyl-7-methyl-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: N-[3-(5-bromanylthiophen-2-yl)-1,2,4-thiadiazol-5-yl]-6-chloranyl-7-methyl-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-[3-(5-bromo-2-thienyl)-1,2,4-thiadiazol-5-yl]-6-chloro-7-methyl-4-oxo-chromene-2-carboxamide CAS Name: N-[3-(5-bromo-2-thiophenyl)-1,2,4-thiadiazol-5-yl]-6-chloro-7-methyl-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-[3-(5-bromothiophen-2-yl)-1,2,4-thiadiazol-5-yl]-6-chloro-7-methyl-4-oxochromene-2-carboxamide Traditional Name: N-[3-(5-bromo-2-thienyl)-1,2,4-thiadiazol-5-yl]-6-chloro-4-keto-7-methyl-chromene-2-carboxamide Formula: C17H9BrClN3O3S2 MolecularWeight: 482.75866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC(=CC2=O)C(=O)NC3=NC(=NS3)C4=CC=C(S4)Br)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)OC(=CC2=O)C(=O)NC3=NC(=NS3)C4=CC=C(S4)Br)Cl

InChI

InChI=1S/C17H9BrClN3O3S2/c1-7-4-11-8(5-9(7)19)10(23)6-12(25-11)16(24)21-17-20-15(22-27-17)13-2-3-14(18)26-13/h2-6H,1H3,(H,20,21,22,24)