(3-oxidanylidenebenzo[f]chromen-1-yl)methyl-(thiophen-2-ylmethyl)azanium

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl-(thiophen-2-ylmethyl)azanium Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl-(2-thienylmethyl)ammonium CAS Name: (3-oxo-1-benzo[f][1]benzopyranyl)methyl-(thiophen-2-ylmethyl)ammonium IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl-(thiophen-2-ylmethyl)azanium Traditional Name: (3-ketobenzo[f]chromen-1-yl)methyl-(2-thenyl)ammonium Formula: C19H16NO2S+ MolecularWeight: 322.40084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)C[NH2+]CC4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)C[NH2+]CC4=CC=CS4

InChI

InChI=1S/C19H15NO2S/c21-18-10-14(11-20-12-15-5-3-9-23-15)19-16-6-2-1-4-13(16)7-8-17(19)22-18/h1-10,20H,11-12H2/p+1