N-(5-bromanyl-1,3,4-thiadiazol-2-yl)-2,4-bis(oxidanylidene)-6-phenyl-pyran-3-carboxamide

Systemtic Name: N-(5-bromanyl-1,3,4-thiadiazol-2-yl)-2,4-bis(oxidanylidene)-6-phenyl-pyran-3-carboxamide Openeye Name: N-(5-bromo-1,3,4-thiadiazol-2-yl)-2,4-dioxo-6-phenyl-pyran-3-carboxamide CAS Name: N-(5-bromo-1,3,4-thiadiazol-2-yl)-2,4-dioxo-6-phenyl-3-pyrancarboxamide IUPAC Name: N-(5-bromo-1,3,4-thiadiazol-2-yl)-2,4-dioxo-6-phenylpyran-3-carboxamide Traditional Name: N-(5-bromo-1,3,4-thiadiazol-2-yl)-2,4-diketo-6-phenyl-pyran-3-carboxamide Formula: C14H8BrN3O4S MolecularWeight: 394.20002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)C(C(=O)O2)C(=O)NC3=NN=C(S3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)C(C(=O)O2)C(=O)NC3=NN=C(S3)Br

InChI

InChI=1S/C14H8BrN3O4S/c15-13-17-18-14(23-13)16-11(20)10-8(19)6-9(22-12(10)21)7-4-2-1-3-5-7/h1-6,10H,(H,16,18,20)