2-[2-[(3-ethyl-6-methoxy-1,3-benzothiazol-2-ylidene)methyl]chromen-4-ylidene]ethylidene-dimethyl-azanium

Systemtic Name: 2-[2-[(3-ethyl-6-methoxy-1,3-benzothiazol-2-ylidene)methyl]chromen-4-ylidene]ethylidene-dimethyl-azanium Openeye Name: 2-[2-[(3-ethyl-6-methoxy-1,3-benzothiazol-2-ylidene)methyl]chromen-4-ylidene]ethylidene-dimethyl-ammonium CAS Name: 2-[2-[(3-ethyl-6-methoxy-1,3-benzothiazol-2-ylidene)methyl]-1-benzopyran-4-ylidene]ethylidene-dimethylammonium IUPAC Name: 2-[2-[(3-ethyl-6-methoxy-1,3-benzothiazol-2-ylidene)methyl]chromen-4-ylidene]ethylidene-dimethylazanium Traditional Name: 2-[2-[(3-ethyl-6-methoxy-1,3-benzothiazol-2-ylidene)methyl]chromen-4-ylidene]ethylidene-dimethyl-ammonium Formula: C24H25N2O2S+ MolecularWeight: 405.5325

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)OC)SC1=CC3=CC(=CC=[N+](C)C)C4=CC=CC=C4O3

Isomeric SMILES

CCN1C2=C(C=C(C=C2)OC)SC1=CC3=CC(=CC=[N+](C)C)C4=CC=CC=C4O3

InChI

InChI=1S/C24H25N2O2S/c1-5-26-21-11-10-18(27-4)15-23(21)29-24(26)16-19-14-17(12-13-25(2)3)20-8-6-7-9-22(20)28-19/h6-16H,5H2,1-4H3/q+1