[(2R)-1-[(4-methyl-2-oxidanylidene-chromen-7-yl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2R)-1-[(4-methyl-2-oxidanylidene-chromen-7-yl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1R)-1-[(4-methyl-2-oxo-chromen-7-yl)carbamoyl]-3-methylsulfanyl-propyl]ammonium CAS Name: [(2R)-1-[(4-methyl-2-oxo-1-benzopyran-7-yl)amino]-4-(methylthio)-1-oxobutan-2-yl]ammonium IUPAC Name: [(2R)-1-[(4-methyl-2-oxochromen-7-yl)amino]-4-methylsulfanyl-1-oxobutan-2-yl]azanium Traditional Name: [(1R)-1-[(2-keto-4-methyl-chromen-7-yl)carbamoyl]-3-(methylthio)propyl]ammonium Formula: C15H19N2O3S+ MolecularWeight: 307.38796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C(CCSC)[NH3+]

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)[C@@H](CCSC)[NH3+]

InChI

InChI=1S/C15H18N2O3S/c1-9-7-14(18)20-13-8-10(3-4-11(9)13)17-15(19)12(16)5-6-21-2/h3-4,7-8,12H,5-6,16H2,1-2H3,(H,17,19)/p+1/t12-/m1/s1