[(R)-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-thiophen-2-yl-methyl]azanium

Systemtic Name: [(R)-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-thiophen-2-yl-methyl]azanium Openeye Name: [(R)-[4-(1-naphthyl)thiazol-2-yl]-(2-thienyl)methyl]ammonium CAS Name: [(R)-[4-(1-naphthalenyl)-2-thiazolyl]-thiophen-2-ylmethyl]ammonium IUPAC Name: [(R)-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-thiophen-2-ylmethyl]azanium Traditional Name: [(R)-[4-(1-naphthyl)thiazol-2-yl]-(2-thienyl)methyl]ammonium Formula: C18H15N2S2+ MolecularWeight: 323.4551

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)C(C4=CC=CS4)[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)[C@@H](C4=CC=CS4)[NH3+]

InChI

InChI=1S/C18H14N2S2/c19-17(16-9-4-10-21-16)18-20-15(11-22-18)14-8-3-6-12-5-1-2-7-13(12)14/h1-11,17H,19H2/p+1/t17-/m1/s1