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

Systemtic Name: [6-methyl-2-(4-methylphenyl)chromen-4-ylidene]-(1,3-thiazol-2-yl)azanium Openeye Name: [6-methyl-2-(p-tolyl)chromen-4-ylidene]-thiazol-2-yl-ammonium CAS Name: [6-methyl-2-(4-methylphenyl)-1-benzopyran-4-ylidene]-(2-thiazolyl)ammonium IUPAC Name: [6-methyl-2-(4-methylphenyl)chromen-4-ylidene]-(1,3-thiazol-2-yl)azanium Traditional Name: [6-methyl-2-(p-tolyl)chromen-4-ylidene]-thiazol-2-yl-ammonium Formula: C20H17N2OS+ MolecularWeight: 333.42678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=[NH+]C3=NC=CS3)C4=C(O2)C=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=[NH+]C3=NC=CS3)C4=C(O2)C=CC(=C4)C

InChI

InChI=1S/C20H16N2OS/c1-13-3-6-15(7-4-13)19-12-17(22-20-21-9-10-24-20)16-11-14(2)5-8-18(16)23-19/h3-12H,1-2H3/p+1