[(2R)-1-[(2E)-2-(2H-chromen-3-ylmethylidene)hydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]azanium chloride

Systemtic Name: [(2R)-1-[(2E)-2-(2H-chromen-3-ylmethylidene)hydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]azanium chloride Openeye Name: [(1R)-1-[[(E)-2H-chromen-3-ylmethyleneamino]carbamoyl]-3-methylsulfanyl-propyl]ammonium chloride CAS Name: [(2R)-1-[(2E)-2-(2H-1-benzopyran-3-ylmethylidene)hydrazinyl]-4-(methylthio)-1-oxobutan-2-yl]ammonium chloride IUPAC Name: [(2R)-1-[(2E)-2-(2H-chromen-3-ylmethylidene)hydrazinyl]-4-methylsulfanyl-1-oxobutan-2-yl]azanium chloride Traditional Name: [(1R)-1-[[(E)-2H-chromen-3-ylmethyleneamino]carbamoyl]-3-(methylthio)propyl]ammonium chloride Formula: C15H20ClN3O2S MolecularWeight: 341.8562

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NN=CC1=CC2=CC=CC=C2OC1)[NH3+].[Cl-]

Isomeric SMILES

CSCC[C@H](C(=O)N/N=C/C1=CC2=CC=CC=C2OC1)[NH3+].[Cl-]

InChI

InChI=1S/C15H19N3O2S.ClH/c1-21-7-6-13(16)15(19)18-17-9-11-8-12-4-2-3-5-14(12)20-10-11;/h2-5,8-9,13H,6-7,10,16H2,1H3,(H,18,19);1H/b17-9+;/t13-;/m1./s1