[2-(1,3-benzothiazol-2-yl)benzo[f]chromen-3-ylidene]-(4-methoxyphenyl)azanium

Systemtic Name: [2-(1,3-benzothiazol-2-yl)benzo[f]chromen-3-ylidene]-(4-methoxyphenyl)azanium Openeye Name: [2-(1,3-benzothiazol-2-yl)benzo[f]chromen-3-ylidene]-(4-methoxyphenyl)ammonium CAS Name: [2-(1,3-benzothiazol-2-yl)-3-benzo[f][1]benzopyranylidene]-(4-methoxyphenyl)ammonium IUPAC Name: [2-(1,3-benzothiazol-2-yl)benzo[f]chromen-3-ylidene]-(4-methoxyphenyl)azanium Traditional Name: [2-(1,3-benzothiazol-2-yl)benzo[f]chromen-3-ylidene]-(4-methoxyphenyl)ammonium Formula: C27H19N2O2S+ MolecularWeight: 435.51696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)[NH+]=C2C(=CC3=C(O2)C=CC4=CC=CC=C43)C5=NC6=CC=CC=C6S5

Isomeric SMILES

COC1=CC=C(C=C1)[NH+]=C2C(=CC3=C(O2)C=CC4=CC=CC=C43)C5=NC6=CC=CC=C6S5

InChI

InChI=1S/C27H18N2O2S/c1-30-19-13-11-18(12-14-19)28-26-22(27-29-23-8-4-5-9-25(23)32-27)16-21-20-7-3-2-6-17(20)10-15-24(21)31-26/h2-16H,1H3/p+1