[(1R)-1-[6-ethyl-3-(4-methyl-1,3-thiazol-2-yl)-7-oxidanyl-4-oxidanylidene-chromen-2-yl]ethyl]azanium

Systemtic Name: [(1R)-1-[6-ethyl-3-(4-methyl-1,3-thiazol-2-yl)-7-oxidanyl-4-oxidanylidene-chromen-2-yl]ethyl]azanium Openeye Name: [(1R)-1-[6-ethyl-7-hydroxy-3-(4-methylthiazol-2-yl)-4-oxo-chromen-2-yl]ethyl]ammonium CAS Name: [(1R)-1-[6-ethyl-7-hydroxy-3-(4-methyl-2-thiazolyl)-4-oxo-1-benzopyran-2-yl]ethyl]ammonium IUPAC Name: [(1R)-1-[6-ethyl-7-hydroxy-3-(4-methyl-1,3-thiazol-2-yl)-4-oxochromen-2-yl]ethyl]azanium Traditional Name: [(1R)-1-[6-ethyl-7-hydroxy-4-keto-3-(4-methylthiazol-2-yl)chromen-2-yl]ethyl]ammonium Formula: C17H19N2O3S+ MolecularWeight: 331.40936

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C(C)[NH3+])C3=NC(=CS3)C)O

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)[C@@H](C)[NH3+])C3=NC(=CS3)C)O

InChI

InChI=1S/C17H18N2O3S/c1-4-10-5-11-13(6-12(10)20)22-16(9(3)18)14(15(11)21)17-19-8(2)7-23-17/h5-7,9,20H,4,18H2,1-3H3/p+1/t9-/m1/s1