N-[(4-bromanylthiophen-2-yl)methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(4-bromanylthiophen-2-yl)methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-[(4-bromo-2-thienyl)methyleneamino]-5-nitro-benzothiophene-2-carboxamide CAS Name: N-[(4-bromo-2-thiophenyl)methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(4-bromothiophen-2-yl)methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-[(4-bromo-2-thienyl)methyleneamino]-5-nitro-benzothiophene-2-carboxamide Formula: C14H8BrN3O3S2 MolecularWeight: 410.26562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C=C(S2)C(=O)NN=CC3=CC(=CS3)Br

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C=C(S2)C(=O)NN=CC3=CC(=CS3)Br

InChI

InChI=1S/C14H8BrN3O3S2/c15-9-5-11(22-7-9)6-16-17-14(19)13-4-8-3-10(18(20)21)1-2-12(8)23-13/h1-7H,(H,17,19)