[(2S)-1-[(2Z)-2-[(6-methyl-4-oxidanylidene-chromen-3-yl)methylidene]hydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2S)-1-[(2Z)-2-[(6-methyl-4-oxidanylidene-chromen-3-yl)methylidene]hydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-1-[[(Z)-(6-methyl-4-oxo-chromen-3-yl)methyleneamino]carbamoyl]-3-methylsulfanyl-propyl]ammonium CAS Name: [(2S)-1-[(2Z)-2-[(6-methyl-4-oxo-1-benzopyran-3-yl)methylidene]hydrazinyl]-4-(methylthio)-1-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-1-[(2Z)-2-[(6-methyl-4-oxochromen-3-yl)methylidene]hydrazinyl]-4-methylsulfanyl-1-oxobutan-2-yl]azanium Traditional Name: [(1S)-1-[[(Z)-(4-keto-6-methyl-chromen-3-yl)methyleneamino]carbamoyl]-3-(methylthio)propyl]ammonium Formula: C16H20N3O3S+ MolecularWeight: 334.4133

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C(C2=O)C=NNC(=O)C(CCSC)[NH3+]

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C(C2=O)/C=N\NC(=O)[C@H](CCSC)[NH3+]

InChI

InChI=1S/C16H19N3O3S/c1-10-3-4-14-12(7-10)15(20)11(9-22-14)8-18-19-16(21)13(17)5-6-23-2/h3-4,7-9,13H,5-6,17H2,1-2H3,(H,19,21)/p+1/b18-8-/t13-/m0/s1