[4-(7,7-dimethyl-5-oxidanylidene-6,8-dihydrothiochromen-2-ylidene)cyclohexa-2,5-dien-1-ylidene]-methyl-oxidanium chloride

Systemtic Name: [4-(7,7-dimethyl-5-oxidanylidene-6,8-dihydrothiochromen-2-ylidene)cyclohexa-2,5-dien-1-ylidene]-methyl-oxidanium chloride Openeye Name: [4-(7,7-dimethyl-5-oxo-6,8-dihydrothiochromen-2-ylidene)cyclohexa-2,5-dien-1-ylidene]-methyl-oxonium chloride CAS Name: [4-(7,7-dimethyl-5-oxo-6,8-dihydro-1-benzothiopyran-2-ylidene)-1-cyclohexa-2,5-dienylidene]-methyloxonium chloride IUPAC Name: [4-(7,7-dimethyl-5-oxo-6,8-dihydrothiochromen-2-ylidene)cyclohexa-2,5-dien-1-ylidene]-methyloxidanium chloride Traditional Name: [4-(5-keto-7,7-dimethyl-6,8-dihydrothiochromen-2-ylidene)cyclohexa-2,5-dien-1-ylidene]-methyl-oxonium chloride Formula: C18H19ClO2S MolecularWeight: 334.86026

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=CC(=C3C=CC(=[O+]C)C=C3)S2)C(=O)C1)C.[Cl-]

Isomeric SMILES

CC1(CC2=C(C=CC(=C3C=CC(=[O+]C)C=C3)S2)C(=O)C1)C.[Cl-]

InChI

InChI=1S/C18H19O2S.ClH/c1-18(2)10-15(19)14-8-9-16(21-17(14)11-18)12-4-6-13(20-3)7-5-12;/h4-9H,10-11H2,1-3H3;1H/q+1;/p-1