N-[(E)-(2-bromanyl-1-benzothiophen-3-yl)methylideneamino]-3,5-dinitro-benzamide

Systemtic Name: N-[(E)-(2-bromanyl-1-benzothiophen-3-yl)methylideneamino]-3,5-dinitro-benzamide Openeye Name: N-[(E)-(2-bromobenzothiophen-3-yl)methyleneamino]-3,5-dinitro-benzamide CAS Name: N-[(E)-(2-bromo-1-benzothiophen-3-yl)methylideneamino]-3,5-dinitrobenzamide IUPAC Name: N-[(E)-(2-bromo-1-benzothiophen-3-yl)methylideneamino]-3,5-dinitrobenzamide Traditional Name: N-[(E)-(2-bromobenzothiophen-3-yl)methyleneamino]-3,5-dinitro-benzamide Formula: C16H9BrN4O5S MolecularWeight: 449.23546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)Br)C=NNC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)Br)/C=N/NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H9BrN4O5S/c17-15-13(12-3-1-2-4-14(12)27-15)8-18-19-16(22)9-5-10(20(23)24)7-11(6-9)21(25)26/h1-8H,(H,19,22)/b18-8+