2-(1-azanyl-3-methylsulfanyl-propyl)-6-ethyl-3-(4-methyl-1,3-thiazol-2-yl)-7-oxidanyl-chromen-4-one

Systemtic Name: 2-(1-azanyl-3-methylsulfanyl-propyl)-6-ethyl-3-(4-methyl-1,3-thiazol-2-yl)-7-oxidanyl-chromen-4-one Openeye Name: 2-(1-amino-3-methylsulfanyl-propyl)-6-ethyl-7-hydroxy-3-(4-methylthiazol-2-yl)chromen-4-one CAS Name: 2-[1-amino-3-(methylthio)propyl]-6-ethyl-7-hydroxy-3-(4-methyl-2-thiazolyl)-1-benzopyran-4-one IUPAC Name: 2-(1-amino-3-methylsulfanylpropyl)-6-ethyl-7-hydroxy-3-(4-methyl-1,3-thiazol-2-yl)chromen-4-one Traditional Name: 2-[1-amino-3-(methylthio)propyl]-6-ethyl-7-hydroxy-3-(4-methylthiazol-2-yl)chromone Formula: C19H22N2O3S2 MolecularWeight: 390.51958

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C(CCSC)N)C3=NC(=CS3)C)O

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C(CCSC)N)C3=NC(=CS3)C)O

InChI

InChI=1S/C19H22N2O3S2/c1-4-11-7-12-15(8-14(11)22)24-18(13(20)5-6-25-3)16(17(12)23)19-21-10(2)9-26-19/h7-9,13,22H,4-6,20H2,1-3H3