(6Z)-6-[5-azanyl-5-(4-bromanyl-2-oxidanyl-phenyl)-1,2,4-dithiazolidin-3-ylidene]-3-bromanyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[5-azanyl-5-(4-bromanyl-2-oxidanyl-phenyl)-1,2,4-dithiazolidin-3-ylidene]-3-bromanyl-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[5-amino-5-(4-bromo-2-hydroxy-phenyl)-1,2,4-dithiazolidin-3-ylidene]-3-bromo-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[5-amino-5-(4-bromo-2-hydroxyphenyl)-1,2,4-dithiazolidin-3-ylidene]-3-bromo-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[5-amino-5-(4-bromo-2-hydroxyphenyl)-1,2,4-dithiazolidin-3-ylidene]-3-bromocyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[5-amino-5-(4-bromo-2-hydroxy-phenyl)-1,2,4-dithiazolidin-3-ylidene]-3-bromo-cyclohexa-2,4-dien-1-one Formula: C14H10Br2N2O2S2 MolecularWeight: 462.1794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2NC(SS2)(C3=C(C=C(C=C3)Br)O)N)C(=O)C=C1Br

Isomeric SMILES

C1=C/C(=C/2\NC(SS2)(C3=C(C=C(C=C3)Br)O)N)/C(=O)C=C1Br

InChI

InChI=1S/C14H10Br2N2O2S2/c15-7-1-3-9(11(19)5-7)13-18-14(17,22-21-13)10-4-2-8(16)6-12(10)20/h1-6,18,20H,17H2/b13-9-