3-chloranyl-N-[(Z)-(5-nitrothiophen-2-yl)methylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(Z)-(5-nitrothiophen-2-yl)methylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(Z)-(5-nitro-2-thienyl)methyleneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(Z)-(5-nitro-2-thiophenyl)methylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(Z)-(5-nitrothiophen-2-yl)methylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(Z)-(5-nitro-2-thienyl)methyleneamino]benzothiophene-2-carboxamide Formula: C14H8ClN3O3S2 MolecularWeight: 365.81462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NN=CC3=CC=C(S3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)N/N=C\C3=CC=C(S3)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H8ClN3O3S2/c15-12-9-3-1-2-4-10(9)23-13(12)14(19)17-16-7-8-5-6-11(22-8)18(20)21/h1-7H,(H,17,19)/b16-7-