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

Systemtic Name: [(2R)-1-[(2Z)-2-(2H-chromen-3-ylmethylidene)hydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1R)-1-[[(Z)-2H-chromen-3-ylmethyleneamino]carbamoyl]-3-methylsulfanyl-propyl]ammonium CAS Name: [(2R)-1-[(2Z)-2-(2H-1-benzopyran-3-ylmethylidene)hydrazinyl]-4-(methylthio)-1-oxobutan-2-yl]ammonium IUPAC Name: [(2R)-1-[(2Z)-2-(2H-chromen-3-ylmethylidene)hydrazinyl]-4-methylsulfanyl-1-oxobutan-2-yl]azanium Traditional Name: [(1R)-1-[[(Z)-2H-chromen-3-ylmethyleneamino]carbamoyl]-3-(methylthio)propyl]ammonium Formula: C15H20N3O2S+ MolecularWeight: 306.4032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O2S/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)/p+1/b17-9-/t13-/m1/s1