(3E)-3-([1]benzothiolo[2,3-b][1]benzothiol-3-ylhydrazinylidene)-2-oxidanylidene-N-phenyl-naphthalene-1-carboxamide

Systemtic Name: (3E)-3-([1]benzothiolo[2,3-b][1]benzothiol-3-ylhydrazinylidene)-2-oxidanylidene-N-phenyl-naphthalene-1-carboxamide Openeye Name: (3E)-3-(benzothiopheno[2,3-b]benzothiophen-3-ylhydrazono)-2-oxo-N-phenyl-naphthalene-1-carboxamide CAS Name: (3E)-3-([1]benzothiolo[2,3-b][1]benzothiol-3-ylhydrazinylidene)-2-oxo-N-phenyl-1-naphthalenecarboxamide IUPAC Name: (3E)-3-([1]benzothiolo[2,3-b][1]benzothiol-3-ylhydrazinylidene)-2-oxo-N-phenylnaphthalene-1-carboxamide Traditional Name: (3E)-3-(benzothiopheno[2,3-b]benzothiophen-3-ylhydrazono)-2-keto-N-phenyl-1-naphthamide Formula: C31H19N3O2S2 MolecularWeight: 529.63146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=C3C=CC=CC3=CC(=NNC4=CC5=C(C=C4)C6=C(S5)SC7=CC=CC=C76)C2=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=C3C=CC=CC3=C/C(=N\NC4=CC5=C(C=C4)C6=C(S5)SC7=CC=CC=C76)/C2=O

InChI

InChI=1S/C31H19N3O2S2/c35-29-24(16-18-8-4-5-11-21(18)28(29)30(36)32-19-9-2-1-3-10-19)34-33-20-14-15-23-26(17-20)38-31-27(23)22-12-6-7-13-25(22)37-31/h1-17,33H,(H,32,36)/b34-24+