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

Systemtic Name: (6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl-(2-thiophen-2-ylethyl)azanium Openeye Name: (6-chloro-7-methyl-2-oxo-chromen-4-yl)methyl-[2-(2-thienyl)ethyl]ammonium CAS Name: (6-chloro-7-methyl-2-oxo-1-benzopyran-4-yl)methyl-(2-thiophen-2-ylethyl)ammonium IUPAC Name: (6-chloro-7-methyl-2-oxochromen-4-yl)methyl-(2-thiophen-2-ylethyl)azanium Traditional Name: (6-chloro-2-keto-7-methyl-chromen-4-yl)methyl-[2-(2-thienyl)ethyl]ammonium Formula: C17H17ClNO2S+ MolecularWeight: 334.84038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)C[NH2+]CCC3=CC=CS3)Cl

Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)C[NH2+]CCC3=CC=CS3)Cl

InChI

InChI=1S/C17H16ClNO2S/c1-11-7-16-14(9-15(11)18)12(8-17(20)21-16)10-19-5-4-13-3-2-6-22-13/h2-3,6-9,19H,4-5,10H2,1H3/p+1