(2Z)-3-ethyl-2-[(E)-3-(1-ethyl-7-methyl-1,8-naphthyridin-1-ium-2-yl)prop-2-enylidene]-1,3-benzothiazole

Systemtic Name: (2Z)-3-ethyl-2-[(E)-3-(1-ethyl-7-methyl-1,8-naphthyridin-1-ium-2-yl)prop-2-enylidene]-1,3-benzothiazole Openeye Name: (2Z)-3-ethyl-2-[(E)-3-(1-ethyl-7-methyl-1,8-naphthyridin-1-ium-2-yl)prop-2-enylidene]-1,3-benzothiazole CAS Name: (2Z)-3-ethyl-2-[(E)-3-(1-ethyl-7-methyl-1,8-naphthyridin-1-ium-2-yl)prop-2-enylidene]-1,3-benzothiazole IUPAC Name: (2Z)-3-ethyl-2-[(E)-3-(1-ethyl-7-methyl-1,8-naphthyridin-1-ium-2-yl)prop-2-enylidene]-1,3-benzothiazole Traditional Name: (2Z)-3-ethyl-2-[(E)-3-(1-ethyl-7-methyl-1,8-naphthyridin-1-ium-2-yl)prop-2-enylidene]-1,3-benzothiazole Formula: C23H24N3S+ MolecularWeight: 374.52176

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2SC1=CC=CC3=[N+](C4=C(C=CC(=N4)C)C=C3)CC

Isomeric SMILES

CCN\1C2=CC=CC=C2S/C1=C\C=C\C3=[N+](C4=C(C=CC(=N4)C)C=C3)CC

InChI

InChI=1S/C23H24N3S/c1-4-25-19(16-15-18-14-13-17(3)24-23(18)25)9-8-12-22-26(5-2)20-10-6-7-11-21(20)27-22/h6-16H,4-5H2,1-3H3/q+1