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

Systemtic Name: 3-azanyl-4-[[2,6-bis(tert-butylsulfanyl)pyran-4-ylidene]methyl]cyclobut-3-ene-1,2-dione Openeye Name: 3-amino-4-[[2,6-bis(tert-butylsulfanyl)pyran-4-ylidene]methyl]cyclobut-3-ene-1,2-dione CAS Name: 3-amino-4-[[2,6-bis(tert-butylthio)-4-pyranylidene]methyl]cyclobut-3-ene-1,2-dione IUPAC Name: 3-amino-4-[[2,6-bis(tert-butylsulfanyl)pyran-4-ylidene]methyl]cyclobut-3-ene-1,2-dione Traditional Name: 3-amino-4-[[2,6-bis(tert-butylthio)pyran-4-ylidene]methyl]cyclobut-3-ene-1,2-quinone Formula: C18H23NO3S2 MolecularWeight: 365.51012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)SC1=CC(=CC2=C(C(=O)C2=O)N)C=C(O1)SC(C)(C)C

Isomeric SMILES

CC(C)(C)SC1=CC(=CC2=C(C(=O)C2=O)N)C=C(O1)SC(C)(C)C

InChI

InChI=1S/C18H23NO3S2/c1-17(2,3)23-12-8-10(7-11-14(19)16(21)15(11)20)9-13(22-12)24-18(4,5)6/h7-9H,19H2,1-6H3