6-bromanyl-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)-2H-chromene-3-carboxamide

Systemtic Name: 6-bromanyl-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)-2H-chromene-3-carboxamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-6-bromo-2H-chromene-3-carboxamide CAS Name: 6-bromo-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]-2H-1-benzopyran-3-carboxamide IUPAC Name: 6-bromo-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)-2H-chromene-3-carboxamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-6-bromo-2H-chromene-3-carboxamide Formula: C15H12BrN3O2S2 MolecularWeight: 410.30868

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NN=C(S1)NC(=O)C2=CC3=C(C=CC(=C3)Br)OC2

Isomeric SMILES

C=CCSC1=NN=C(S1)NC(=O)C2=CC3=C(C=CC(=C3)Br)OC2

InChI

InChI=1S/C15H12BrN3O2S2/c1-2-5-22-15-19-18-14(23-15)17-13(20)10-6-9-7-11(16)3-4-12(9)21-8-10/h2-4,6-7H,1,5,8H2,(H,17,18,20)