2-chloranyl-4-nitro-N-[(Z)-thiophen-2-ylmethylideneamino]benzamide

Systemtic Name: 2-chloranyl-4-nitro-N-[(Z)-thiophen-2-ylmethylideneamino]benzamide Openeye Name: 2-chloro-4-nitro-N-[(Z)-2-thienylmethyleneamino]benzamide CAS Name: 2-chloro-4-nitro-N-[(Z)-thiophen-2-ylmethylideneamino]benzamide IUPAC Name: 2-chloro-4-nitro-N-[(Z)-thiophen-2-ylmethylideneamino]benzamide Traditional Name: 2-chloro-4-nitro-N-[(Z)-2-thenylideneamino]benzamide Formula: C12H8ClN3O3S MolecularWeight: 309.72822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=NNC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CSC(=C1)/C=N\NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C12H8ClN3O3S/c13-11-6-8(16(18)19)3-4-10(11)12(17)15-14-7-9-2-1-5-20-9/h1-7H,(H,15,17)/b14-7-