2-nitro-N-[(E)-(5-thiophen-2-ylthiophen-2-yl)methylideneamino]benzamide

Systemtic Name: 2-nitro-N-[(E)-(5-thiophen-2-ylthiophen-2-yl)methylideneamino]benzamide Openeye Name: 2-nitro-N-[(E)-[5-(2-thienyl)-2-thienyl]methyleneamino]benzamide CAS Name: 2-nitro-N-[(E)-(5-thiophen-2-yl-2-thiophenyl)methylideneamino]benzamide IUPAC Name: 2-nitro-N-[(E)-(5-thiophen-2-ylthiophen-2-yl)methylideneamino]benzamide Traditional Name: 2-nitro-N-[(E)-[5-(2-thienyl)-2-thienyl]methyleneamino]benzamide Formula: C16H11N3O3S2 MolecularWeight: 357.40684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN=CC2=CC=C(S2)C3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N/N=C/C2=CC=C(S2)C3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O3S2/c20-16(12-4-1-2-5-13(12)19(21)22)18-17-10-11-7-8-15(24-11)14-6-3-9-23-14/h1-10H,(H,18,20)/b17-10+