(2E)-2-[ethoxy(oxidanyl)methylidene]-5,6-bis(naphthalen-1-ylamino)-4-sulfanylidene-thiopyran-3-one

Systemtic Name: (2E)-2-[ethoxy(oxidanyl)methylidene]-5,6-bis(naphthalen-1-ylamino)-4-sulfanylidene-thiopyran-3-one Openeye Name: (2E)-2-[ethoxy(hydroxy)methylene]-5,6-bis(1-naphthylamino)-4-thioxo-thiopyran-3-one CAS Name: (2E)-2-[ethoxy(hydroxy)methylidene]-5,6-bis(1-naphthalenylamino)-4-sulfanylidene-3-thiopyranone IUPAC Name: (2E)-2-[ethoxy(hydroxy)methylidene]-5,6-bis(naphthalen-1-ylamino)-4-sulfanylidenethiopyran-3-one Traditional Name: (2E)-2-[ethoxy(hydroxy)methylene]-5,6-bis(1-naphthylamino)-4-thioxo-thiopyran-3-one Formula: C28H22N2O3S2 MolecularWeight: 498.61588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(=O)C(=S)C(=C(S1)NC2=CC=CC3=CC=CC=C32)NC4=CC=CC5=CC=CC=C54)O

Isomeric SMILES

CCO/C(=C/1\C(=O)C(=S)C(=C(S1)NC2=CC=CC3=CC=CC=C32)NC4=CC=CC5=CC=CC=C54)/O

InChI

InChI=1S/C28H22N2O3S2/c1-2-33-28(32)26-24(31)25(34)23(29-21-15-7-11-17-9-3-5-13-19(17)21)27(35-26)30-22-16-8-12-18-10-4-6-14-20(18)22/h3-16,29-30,32H,2H2,1H3/b28-26+