(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-[6-methyl-2-(4-methylphenyl)chromen-4-ylidene]azanium

Systemtic Name: (3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-[6-methyl-2-(4-methylphenyl)chromen-4-ylidene]azanium Openeye Name: (3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-[6-methyl-2-(p-tolyl)chromen-4-ylidene]ammonium CAS Name: (3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-[6-methyl-2-(4-methylphenyl)-1-benzopyran-4-ylidene]ammonium IUPAC Name: (3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-[6-methyl-2-(4-methylphenyl)chromen-4-ylidene]azanium Traditional Name: (3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-[6-methyl-2-(p-tolyl)chromen-4-ylidene]ammonium Formula: C26H23N2OS+ MolecularWeight: 411.53862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=[NH+]C3=C(C4=C(S3)CCCC4)C#N)C5=C(O2)C=CC(=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=[NH+]C3=C(C4=C(S3)CCCC4)C#N)C5=C(O2)C=CC(=C5)C

InChI

InChI=1S/C26H22N2OS/c1-16-7-10-18(11-8-16)24-14-22(20-13-17(2)9-12-23(20)29-24)28-26-21(15-27)19-5-3-4-6-25(19)30-26/h7-14H,3-6H2,1-2H3/p+1