N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-1,1-bis(oxidanylidene)thiophen-3-amine

Systemtic Name: N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-1,1-bis(oxidanylidene)thiophen-3-amine Openeye Name: N-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]-1,1-dioxo-thiophen-3-amine CAS Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-1,1-dioxo-3-thiophenamine IUPAC Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-1,1-dioxothiophen-3-amine Traditional Name: [(E)-(4-chloro-3-nitro-benzylidene)amino]-(1,1-diketo-3-thienyl)amine Formula: C11H8ClN3O4S MolecularWeight: 313.71692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=NNC2=CS(=O)(=O)C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1/C=N/NC2=CS(=O)(=O)C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C11H8ClN3O4S/c12-10-2-1-8(5-11(10)15(16)17)6-13-14-9-3-4-20(18,19)7-9/h1-7,14H/b13-6+