methyl(11H-naphtho[2,1-g][1]benzothiol-10-ylidene)oxidanium

Systemtic Name: methyl(11H-naphtho[2,1-g][1]benzothiol-10-ylidene)oxidanium Openeye Name: methyl(11H-naphtho[2,1-g]benzothiophen-10-ylidene)oxonium CAS Name: methyl(11H-naphtho[2,1-g][1]benzothiol-10-ylidene)oxonium IUPAC Name: methyl(11H-naphtho[2,1-g][1]benzothiol-10-ylidene)oxidanium Traditional Name: methyl(11H-naphtho[2,1-g]benzothiophen-10-ylidene)oxonium Formula: C17H13OS+ MolecularWeight: 265.34952

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Descriptors Computed from Structure

Canonical SMILES:

C[O+]=C1CC2=C(C=C1)C=CC3=C2C4=C(C=C3)C=CS4

Isomeric SMILES

C[O+]=C1CC2=C(C=C1)C=CC3=C2C4=C(C=C3)C=CS4

InChI

InChI=1S/C17H13OS/c1-18-14-7-6-11-2-3-12-4-5-13-8-9-19-17(13)16(12)15(11)10-14/h2-9H,10H2,1H3/q+1