(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]azanium

Systemtic Name: (8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]azanium Openeye Name: (7-hydroxy-8-methyl-2-oxo-chromen-4-yl)methyl-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]ammonium CAS Name: (7-hydroxy-8-methyl-2-oxo-1-benzopyran-4-yl)methyl-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methyl]ammonium IUPAC Name: (7-hydroxy-8-methyl-2-oxochromen-4-yl)methyl-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]azanium Traditional Name: (7-hydroxy-2-keto-8-methyl-chromen-4-yl)methyl-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]ammonium Formula: C20H19N2O3S2+ MolecularWeight: 399.50646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2C[NH2+]CC3=CC=C(S3)C4=CSC(=N4)C)O

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2C[NH2+]CC3=CC=C(S3)C4=CSC(=N4)C)O

InChI

InChI=1S/C20H18N2O3S2/c1-11-17(23)5-4-15-13(7-19(24)25-20(11)15)8-21-9-14-3-6-18(27-14)16-10-26-12(2)22-16/h3-7,10,21,23H,8-9H2,1-2H3/p+1