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

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-[(5-chloro-2-thienyl)methyleneamino]-5-nitro-benzothiophene-2-carboxamide CAS Name: N-[(5-chloro-2-thiophenyl)methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-[(5-chloro-2-thienyl)methyleneamino]-5-nitro-benzothiophene-2-carboxamide Formula: C14H8ClN3O3S2 MolecularWeight: 365.81462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C=C(S2)C(=O)NN=CC3=CC=C(S3)Cl

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C=C(S2)C(=O)NN=CC3=CC=C(S3)Cl

InChI

InChI=1S/C14H8ClN3O3S2/c15-13-4-2-10(22-13)7-16-17-14(19)12-6-8-5-9(18(20)21)1-3-11(8)23-12/h1-7H,(H,17,19)