2-methoxy-6-[(E)-2-(3-methyl-4-phenyl-1,3-thiazol-3-ium-2-yl)prop-1-enyl]-4-nitro-phenol

Systemtic Name: 2-methoxy-6-[(E)-2-(3-methyl-4-phenyl-1,3-thiazol-3-ium-2-yl)prop-1-enyl]-4-nitro-phenol Openeye Name: 2-methoxy-6-[(E)-2-(3-methyl-4-phenyl-thiazol-3-ium-2-yl)prop-1-enyl]-4-nitro-phenol CAS Name: 2-methoxy-6-[(E)-2-(3-methyl-4-phenyl-2-thiazol-3-iumyl)prop-1-enyl]-4-nitrophenol IUPAC Name: 2-methoxy-6-[(E)-2-(3-methyl-4-phenyl-1,3-thiazol-3-ium-2-yl)prop-1-enyl]-4-nitrophenol Traditional Name: 2-methoxy-6-[(E)-2-(3-methyl-4-phenyl-thiazol-3-ium-2-yl)prop-1-enyl]-4-nitro-phenol Formula: C20H19N2O4S+ MolecularWeight: 383.44086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC(=CC(=C1O)OC)[N+](=O)[O-])C2=[N+](C(=CS2)C3=CC=CC=C3)C

Isomeric SMILES

C/C(=C\C1=CC(=CC(=C1O)OC)[N+](=O)[O-])/C2=[N+](C(=CS2)C3=CC=CC=C3)C

InChI

InChI=1S/C20H18N2O4S/c1-13(9-15-10-16(22(24)25)11-18(26-3)19(15)23)20-21(2)17(12-27-20)14-7-5-4-6-8-14/h4-12H,1-3H3/p+1