(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl-ethyl-(thiophen-2-ylmethyl)azanium

Systemtic Name: (6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl-ethyl-(thiophen-2-ylmethyl)azanium Openeye Name: (6-chloro-7-methyl-2-oxo-chromen-4-yl)methyl-ethyl-(2-thienylmethyl)ammonium CAS Name: (6-chloro-7-methyl-2-oxo-1-benzopyran-4-yl)methyl-ethyl-(thiophen-2-ylmethyl)ammonium IUPAC Name: (6-chloro-7-methyl-2-oxochromen-4-yl)methyl-ethyl-(thiophen-2-ylmethyl)azanium Traditional Name: (6-chloro-2-keto-7-methyl-chromen-4-yl)methyl-ethyl-(2-thenyl)ammonium Formula: C18H19ClNO2S+ MolecularWeight: 348.86696

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=CS1)CC2=CC(=O)OC3=CC(=C(C=C23)Cl)C

Isomeric SMILES

CC[NH+](CC1=CC=CS1)CC2=CC(=O)OC3=CC(=C(C=C23)Cl)C

InChI

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