2-[(Z)-4H-thiochromen-1-ylidenemethyl]chromenylium

Systemtic Name: 2-[(Z)-4H-thiochromen-1-ylidenemethyl]chromenylium Openeye Name: 2-[(Z)-4H-thiochromen-1-ylidenemethyl]chromenylium CAS Name: 2-[(Z)-4H-1-benzothiopyran-1-ylidenemethyl]-1-benzopyrylium IUPAC Name: 2-[(Z)-4H-thiochromen-1-ylidenemethyl]chromenylium Traditional Name: 2-[(Z)-4H-thiochromen-1-ylidenemethyl]-1-benzopyrylium Formula: C19H15OS+ MolecularWeight: 291.3868

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CS(=CC2=[O+]C3=CC=CC=C3C=C2)C4=CC=CC=C41

Isomeric SMILES

C1C=C/S(=C/C2=[O+]C3=CC=CC=C3C=C2)/C4=CC=CC=C41

InChI

InChI=1S/C19H15OS/c1-3-9-18-15(6-1)11-12-17(20-18)14-21-13-5-8-16-7-2-4-10-19(16)21/h1-7,9-14H,8H2/q+1