(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl-methyl-[(3-methylthiophen-2-yl)methyl]azanium

Systemtic Name: (6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl-methyl-[(3-methylthiophen-2-yl)methyl]azanium Openeye Name: (6-chloro-7-methyl-2-oxo-chromen-4-yl)methyl-methyl-[(3-methyl-2-thienyl)methyl]ammonium CAS Name: (6-chloro-7-methyl-2-oxo-1-benzopyran-4-yl)methyl-methyl-[(3-methyl-2-thiophenyl)methyl]ammonium IUPAC Name: (6-chloro-7-methyl-2-oxochromen-4-yl)methyl-methyl-[(3-methylthiophen-2-yl)methyl]azanium Traditional Name: (6-chloro-2-keto-7-methyl-chromen-4-yl)methyl-methyl-[(3-methyl-2-thienyl)methyl]ammonium Formula: C18H19ClNO2S+ MolecularWeight: 348.86696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C[NH+](C)CC2=CC(=O)OC3=CC(=C(C=C23)Cl)C

Isomeric SMILES

CC1=C(SC=C1)C[NH+](C)CC2=CC(=O)OC3=CC(=C(C=C23)Cl)C

InChI

InChI=1S/C18H18ClNO2S/c1-11-4-5-23-17(11)10-20(3)9-13-7-18(21)22-16-6-12(2)15(19)8-14(13)16/h4-8H,9-10H2,1-3H3/p+1