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

Systemtic Name: (6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl-methyl-(thiophen-2-ylmethyl)azanium Openeye Name: (6-chloro-7-methyl-2-oxo-chromen-4-yl)methyl-methyl-(2-thienylmethyl)ammonium CAS Name: (6-chloro-7-methyl-2-oxo-1-benzopyran-4-yl)methyl-methyl-(thiophen-2-ylmethyl)ammonium IUPAC Name: (6-chloro-7-methyl-2-oxochromen-4-yl)methyl-methyl-(thiophen-2-ylmethyl)azanium Traditional Name: (6-chloro-2-keto-7-methyl-chromen-4-yl)methyl-methyl-(2-thenyl)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[NH+](C)CC3=CC=CS3)Cl

Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)C[NH+](C)CC3=CC=CS3)Cl

InChI

InChI=1S/C17H16ClNO2S/c1-11-6-16-14(8-15(11)18)12(7-17(20)21-16)9-19(2)10-13-4-3-5-22-13/h3-8H,9-10H2,1-2H3/p+1