3-azanyl-4-[1-[2,6-bis(tert-butylsulfanyl)pyran-4-ylidene]ethyl]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-azanyl-4-[1-[2,6-bis(tert-butylsulfanyl)pyran-4-ylidene]ethyl]cyclobut-3-ene-1,2-dione Openeye Name: 3-amino-4-[1-[2,6-bis(tert-butylsulfanyl)pyran-4-ylidene]ethyl]cyclobut-3-ene-1,2-dione CAS Name: 3-amino-4-[1-[2,6-bis(tert-butylthio)-4-pyranylidene]ethyl]cyclobut-3-ene-1,2-dione IUPAC Name: 3-amino-4-[1-[2,6-bis(tert-butylsulfanyl)pyran-4-ylidene]ethyl]cyclobut-3-ene-1,2-dione Traditional Name: 3-amino-4-[1-[2,6-bis(tert-butylthio)pyran-4-ylidene]ethyl]cyclobut-3-ene-1,2-quinone Formula: C19H25NO3S2 MolecularWeight: 379.5367

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=C(OC(=C1)SC(C)(C)C)SC(C)(C)C)C2=C(C(=O)C2=O)N

Isomeric SMILES

CC(=C1C=C(OC(=C1)SC(C)(C)C)SC(C)(C)C)C2=C(C(=O)C2=O)N

InChI

InChI=1S/C19H25NO3S2/c1-10(14-15(20)17(22)16(14)21)11-8-12(24-18(2,3)4)23-13(9-11)25-19(5,6)7/h8-9H,20H2,1-7H3