[2-(4-chlorophenyl)-6-methyl-chromen-4-ylidene]-(4-phenyl-1,3-thiazol-2-yl)azanium

Systemtic Name: [2-(4-chlorophenyl)-6-methyl-chromen-4-ylidene]-(4-phenyl-1,3-thiazol-2-yl)azanium Openeye Name: [2-(4-chlorophenyl)-6-methyl-chromen-4-ylidene]-(4-phenylthiazol-2-yl)ammonium CAS Name: [2-(4-chlorophenyl)-6-methyl-1-benzopyran-4-ylidene]-(4-phenyl-2-thiazolyl)ammonium IUPAC Name: [2-(4-chlorophenyl)-6-methylchromen-4-ylidene]-(4-phenyl-1,3-thiazol-2-yl)azanium Traditional Name: [2-(4-chlorophenyl)-6-methyl-chromen-4-ylidene]-(4-phenylthiazol-2-yl)ammonium Formula: C25H18ClN2OS+ MolecularWeight: 429.94122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=CC2=[NH+]C3=NC(=CS3)C4=CC=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=CC2=[NH+]C3=NC(=CS3)C4=CC=CC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H17ClN2OS/c1-16-7-12-23-20(13-16)21(14-24(29-23)18-8-10-19(26)11-9-18)27-25-28-22(15-30-25)17-5-3-2-4-6-17/h2-15H,1H3/p+1