[6-(3-thiophen-2-ylphenyl)-4H-indeno[1,2-d][1,3]thiazol-2-yl]azanium

Systemtic Name: [6-(3-thiophen-2-ylphenyl)-4H-indeno[1,2-d][1,3]thiazol-2-yl]azanium Openeye Name: [6-[3-(2-thienyl)phenyl]-4H-indeno[1,2-d]thiazol-2-yl]ammonium CAS Name: [6-(3-thiophen-2-ylphenyl)-4H-indeno[1,2-d]thiazol-2-yl]ammonium IUPAC Name: [6-(3-thiophen-2-ylphenyl)-4H-indeno[1,2-d][1,3]thiazol-2-yl]azanium Traditional Name: [6-[3-(2-thienyl)phenyl]-4H-indeno[1,2-d]thiazol-2-yl]ammonium Formula: C20H15N2S2+ MolecularWeight: 347.4765

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C3=CC(=CC=C3)C4=CC=CS4)C5=C1SC(=N5)[NH3+]

Isomeric SMILES

C1C2=C(C=CC(=C2)C3=CC(=CC=C3)C4=CC=CS4)C5=C1SC(=N5)[NH3+]

InChI

InChI=1S/C20H14N2S2/c21-20-22-19-16-7-6-13(10-15(16)11-18(19)24-20)12-3-1-4-14(9-12)17-5-2-8-23-17/h1-10H,11H2,(H2,21,22)/p+1