1-[(2R)-3-oxidanylidene-1-benzothiophen-2-yl]ethylidene-(phenylmethyl)azanium

Systemtic Name: 1-[(2R)-3-oxidanylidene-1-benzothiophen-2-yl]ethylidene-(phenylmethyl)azanium Openeye Name: benzyl-[1-[(2R)-3-oxobenzothiophen-2-yl]ethylidene]ammonium CAS Name: 1-[(2R)-3-oxo-1-benzothiophen-2-yl]ethylidene-(phenylmethyl)ammonium IUPAC Name: benzyl-[1-[(2R)-3-oxo-1-benzothiophen-2-yl]ethylidene]azanium Traditional Name: benzyl-[1-[(2R)-3-ketobenzothiophen-2-yl]ethylidene]ammonium Formula: C17H16NOS+ MolecularWeight: 282.38004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[NH+]CC1=CC=CC=C1)C2C(=O)C3=CC=CC=C3S2

Isomeric SMILES

CC(=[NH+]CC1=CC=CC=C1)[C@@H]2C(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C17H15NOS/c1-12(18-11-13-7-3-2-4-8-13)17-16(19)14-9-5-6-10-15(14)20-17/h2-10,17H,11H2,1H3/p+1/t17-/m1/s1