(3Z)-10-methyl-3-[2-(4-sulfanylidenecyclohexa-2,5-dien-1-ylidene)ethylidene]acridin-9-olate

Systemtic Name: (3Z)-10-methyl-3-[2-(4-sulfanylidenecyclohexa-2,5-dien-1-ylidene)ethylidene]acridin-9-olate Openeye Name: (3Z)-10-methyl-3-[2-(4-thioxocyclohexa-2,5-dien-1-ylidene)ethylidene]acridin-9-olate CAS Name: (3Z)-10-methyl-3-[2-(4-sulfanylidene-1-cyclohexa-2,5-dienylidene)ethylidene]-9-acridinolate IUPAC Name: (3Z)-10-methyl-3-[2-(4-sulfanylidenecyclohexa-2,5-dien-1-ylidene)ethylidene]acridin-9-olate Traditional Name: (3Z)-10-methyl-3-[2-(4-thioxocyclohexa-2,5-dien-1-ylidene)ethylidene]acridin-9-olate Formula: C22H16NOS- MolecularWeight: 342.43354

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C3C1=CC(=CC=C4C=CC(=S)C=C4)C=C3)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2C(=C3C1=C/C(=C\C=C4C=CC(=S)C=C4)/C=C3)[O-]

InChI

InChI=1S/C22H17NOS/c1-23-20-5-3-2-4-18(20)22(24)19-13-10-16(14-21(19)23)7-6-15-8-11-17(25)12-9-15/h2-14,24H,1H3/p-1/b16-7-