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

Systemtic Name: (5-methyl-4-phenyl-1,3-thiazol-2-yl)-[2-(4-methylsulfanylphenyl)chromen-4-ylidene]azanium Openeye Name: (5-methyl-4-phenyl-thiazol-2-yl)-[2-(4-methylsulfanylphenyl)chromen-4-ylidene]ammonium CAS Name: (5-methyl-4-phenyl-2-thiazolyl)-[2-[4-(methylthio)phenyl]-1-benzopyran-4-ylidene]ammonium IUPAC Name: (5-methyl-4-phenyl-1,3-thiazol-2-yl)-[2-(4-methylsulfanylphenyl)chromen-4-ylidene]azanium Traditional Name: (5-methyl-4-phenyl-thiazol-2-yl)-[2-[4-(methylthio)phenyl]chromen-4-ylidene]ammonium Formula: C26H21N2OS2+ MolecularWeight: 441.58774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)[NH+]=C2C=C(OC3=CC=CC=C32)C4=CC=C(C=C4)SC)C5=CC=CC=C5

Isomeric SMILES

CC1=C(N=C(S1)[NH+]=C2C=C(OC3=CC=CC=C32)C4=CC=C(C=C4)SC)C5=CC=CC=C5

InChI

InChI=1S/C26H20N2OS2/c1-17-25(19-8-4-3-5-9-19)28-26(31-17)27-22-16-24(18-12-14-20(30-2)15-13-18)29-23-11-7-6-10-21(22)23/h3-16H,1-2H3/p+1