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

Systemtic Name: N-[3-(5-bromanylthiophen-2-yl)-1,2,4-thiadiazol-5-yl]-5,7-dimethyl-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-[3-(5-bromo-2-thienyl)-1,2,4-thiadiazol-5-yl]-5,7-dimethyl-4-oxo-chromene-2-carboxamide CAS Name: N-[3-(5-bromo-2-thiophenyl)-1,2,4-thiadiazol-5-yl]-5,7-dimethyl-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-[3-(5-bromothiophen-2-yl)-1,2,4-thiadiazol-5-yl]-5,7-dimethyl-4-oxochromene-2-carboxamide Traditional Name: N-[3-(5-bromo-2-thienyl)-1,2,4-thiadiazol-5-yl]-4-keto-5,7-dimethyl-chromene-2-carboxamide Formula: C18H12BrN3O3S2 MolecularWeight: 462.34018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12BrN3O3S2/c1-8-5-9(2)15-10(23)7-12(25-11(15)6-8)17(24)21-18-20-16(22-27-18)13-3-4-14(19)26-13/h3-7H,1-2H3,(H,20,21,22,24)