1-azanyl-2-[(E)-2-[1-azanyl-9,10-bis(oxidanylidene)anthracen-2-yl]sulfanylethenyl]sulfanyl-anthracene-9,10-dione

Systemtic Name: 1-azanyl-2-[(E)-2-[1-azanyl-9,10-bis(oxidanylidene)anthracen-2-yl]sulfanylethenyl]sulfanyl-anthracene-9,10-dione Openeye Name: 1-amino-2-[(E)-2-[(1-amino-9,10-dioxo-2-anthryl)sulfanyl]vinyl]sulfanyl-anthracene-9,10-dione CAS Name: 1-amino-2-[[(E)-2-[(1-amino-9,10-dioxo-2-anthracenyl)thio]ethenyl]thio]anthracene-9,10-dione IUPAC Name: 1-amino-2-[(E)-2-(1-amino-9,10-dioxoanthracen-2-yl)sulfanylethenyl]sulfanylanthracene-9,10-dione Traditional Name: 1-amino-2-[[(E)-2-[(1-amino-9,10-diketo-2-anthryl)thio]vinyl]thio]-9,10-anthraquinone Formula: C30H18N2O4S2 MolecularWeight: 534.60492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)SC=CSC4=C(C5=C(C=C4)C(=O)C6=CC=CC=C6C5=O)N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)S/C=C/SC4=C(C5=C(C=C4)C(=O)C6=CC=CC=C6C5=O)N)N

InChI

InChI=1S/C30H18N2O4S2/c31-25-21(11-9-19-23(25)29(35)17-7-3-1-5-15(17)27(19)33)37-13-14-38-22-12-10-20-24(26(22)32)30(36)18-8-4-2-6-16(18)28(20)34/h1-14H,31-32H2/b14-13+