5-[2-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)ethylidene]quinolin-1-ium-8-one

Systemtic Name: 5-[2-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)ethylidene]quinolin-1-ium-8-one Openeye Name: 5-[2-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)ethylidene]quinolin-1-ium-8-one CAS Name: 5-[2-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)ethylidene]-8-quinolin-1-iumone IUPAC Name: 5-[2-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)ethylidene]quinolin-1-ium-8-one Traditional Name: 5-[2-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)ethylidene]quinolin-1-ium-8-one Formula: C20H17N2O2S+ MolecularWeight: 349.42618

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)SC1=CC=C3C=CC(=O)C4=C3C=CC=[NH+]4

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)SC1=CC=C3C=CC(=O)C4=C3C=CC=[NH+]4

InChI

InChI=1S/C20H16N2O2S/c1-22-16-8-7-14(24-2)12-18(16)25-19(22)10-6-13-5-9-17(23)20-15(13)4-3-11-21-20/h3-12H,1-2H3/p+1