[2-(4-methoxyphenyl)chromen-4-ylidene]-(6-methyl-1,3-benzothiazol-2-yl)azanium

Systemtic Name: [2-(4-methoxyphenyl)chromen-4-ylidene]-(6-methyl-1,3-benzothiazol-2-yl)azanium Openeye Name: [2-(4-methoxyphenyl)chromen-4-ylidene]-(6-methyl-1,3-benzothiazol-2-yl)ammonium CAS Name: [2-(4-methoxyphenyl)-1-benzopyran-4-ylidene]-(6-methyl-1,3-benzothiazol-2-yl)ammonium IUPAC Name: [2-(4-methoxyphenyl)chromen-4-ylidene]-(6-methyl-1,3-benzothiazol-2-yl)azanium Traditional Name: [2-(4-methoxyphenyl)chromen-4-ylidene]-(6-methyl-1,3-benzothiazol-2-yl)ammonium Formula: C24H19N2O2S+ MolecularWeight: 399.48486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)[NH+]=C3C=C(OC4=CC=CC=C43)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)[NH+]=C3C=C(OC4=CC=CC=C43)C5=CC=C(C=C5)OC

InChI

InChI=1S/C24H18N2O2S/c1-15-7-12-19-23(13-15)29-24(25-19)26-20-14-22(16-8-10-17(27-2)11-9-16)28-21-6-4-3-5-18(20)21/h3-14H,1-2H3/p+1