(E)-3-(naphthalen-1-ylamino)-1-(3-nitrophenyl)-2-pyridin-1-ium-1-yl-3-sulfanylidene-prop-1-en-1-olate

Systemtic Name: (E)-3-(naphthalen-1-ylamino)-1-(3-nitrophenyl)-2-pyridin-1-ium-1-yl-3-sulfanylidene-prop-1-en-1-olate Openeye Name: (E)-3-(1-naphthylamino)-1-(3-nitrophenyl)-2-pyridin-1-ium-1-yl-3-thioxo-prop-1-en-1-olate CAS Name: (E)-3-(1-naphthalenylamino)-1-(3-nitrophenyl)-2-(1-pyridin-1-iumyl)-3-sulfanylidene-1-propen-1-olate IUPAC Name: (E)-3-(naphthalen-1-ylamino)-1-(3-nitrophenyl)-2-pyridin-1-ium-1-yl-3-sulfanylideneprop-1-en-1-olate Traditional Name: (E)-3-(1-naphthylamino)-1-(3-nitrophenyl)-2-pyridin-1-ium-1-yl-3-thioxo-prop-1-en-1-olate Formula: C24H17N3O3S MolecularWeight: 427.47508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)C(=C(C2=CC(=CC=C2)[N+](=O)[O-])[O-])C(=S)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=[N+](C=C1)/C(=C(\C2=CC(=CC=C2)[N+](=O)[O-])/[O-])/C(=S)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H17N3O3S/c28-23(18-10-6-11-19(16-18)27(29)30)22(26-14-4-1-5-15-26)24(31)25-21-13-7-9-17-8-2-3-12-20(17)21/h1-16H,(H-,25,28,31)