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

Systemtic Name: 6-bromanyl-2-oxidanylidene-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)chromene-3-carboxamide Openeye Name: 6-bromo-2-oxo-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)chromene-3-carboxamide CAS Name: 6-bromo-2-oxo-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]-1-benzopyran-3-carboxamide IUPAC Name: 6-bromo-2-oxo-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)chromene-3-carboxamide Traditional Name: 6-bromo-2-keto-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]chromene-3-carboxamide Formula: C15H12BrN3O3S2 MolecularWeight: 426.30808

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)NC(=O)C2=CC3=C(C=CC(=C3)Br)OC2=O

Isomeric SMILES

CCCSC1=NN=C(S1)NC(=O)C2=CC3=C(C=CC(=C3)Br)OC2=O

InChI

InChI=1S/C15H12BrN3O3S2/c1-2-5-23-15-19-18-14(24-15)17-12(20)10-7-8-6-9(16)3-4-11(8)22-13(10)21/h3-4,6-7H,2,5H2,1H3,(H,17,18,20)