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

Systemtic Name: 6-bromanyl-2-oxidanylidene-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)chromene-3-carboxamide Openeye Name: 6-bromo-2-oxo-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]chromene-3-carboxamide CAS Name: 6-bromo-2-oxo-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]-1-benzopyran-3-carboxamide IUPAC Name: 6-bromo-2-oxo-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)chromene-3-carboxamide Traditional Name: 6-bromo-2-keto-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]chromene-3-carboxamide Formula: C17H9BrN4O3S MolecularWeight: 429.24736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NN=C(S2)NC(=O)C3=CC4=C(C=CC(=C4)Br)OC3=O

Isomeric SMILES

C1=CC(=CN=C1)C2=NN=C(S2)NC(=O)C3=CC4=C(C=CC(=C4)Br)OC3=O

InChI

InChI=1S/C17H9BrN4O3S/c18-11-3-4-13-10(6-11)7-12(16(24)25-13)14(23)20-17-22-21-15(26-17)9-2-1-5-19-8-9/h1-8H,(H,20,22,23)