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

Systemtic Name: 6-bromanyl-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 6-bromo-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-oxo-chromene-3-carboxamide CAS Name: 6-bromo-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 6-bromo-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-oxochromene-3-carboxamide Traditional Name: 6-bromo-2-keto-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]chromene-3-carboxamide Formula: C14H10BrN3O4S MolecularWeight: 396.2159

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NN=C(S1)NC(=O)C2=CC3=C(C=CC(=C3)Br)OC2=O

Isomeric SMILES

COCC1=NN=C(S1)NC(=O)C2=CC3=C(C=CC(=C3)Br)OC2=O

InChI

InChI=1S/C14H10BrN3O4S/c1-21-6-11-17-18-14(23-11)16-12(19)9-5-7-4-8(15)2-3-10(7)22-13(9)20/h2-5H,6H2,1H3,(H,16,18,19)