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

Systemtic Name: 1,3-benzothiazol-2-yl-[2-(4-methoxyphenyl)-6-oxidanyl-chromen-4-ylidene]azanium Openeye Name: 1,3-benzothiazol-2-yl-[6-hydroxy-2-(4-methoxyphenyl)chromen-4-ylidene]ammonium CAS Name: 1,3-benzothiazol-2-yl-[6-hydroxy-2-(4-methoxyphenyl)-1-benzopyran-4-ylidene]ammonium IUPAC Name: 1,3-benzothiazol-2-yl-[6-hydroxy-2-(4-methoxyphenyl)chromen-4-ylidene]azanium Traditional Name: 1,3-benzothiazol-2-yl-[6-hydroxy-2-(4-methoxyphenyl)chromen-4-ylidene]ammonium Formula: C23H17N2O3S+ MolecularWeight: 401.45768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=[NH+]C3=NC4=CC=CC=C4S3)C5=C(O2)C=CC(=C5)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=[NH+]C3=NC4=CC=CC=C4S3)C5=C(O2)C=CC(=C5)O

InChI

InChI=1S/C23H16N2O3S/c1-27-16-9-6-14(7-10-16)21-13-19(17-12-15(26)8-11-20(17)28-21)25-23-24-18-4-2-3-5-22(18)29-23/h2-13,26H,1H3/p+1