N-[(E)-1-benzothiophen-3-ylmethylideneamino]-3,5-dinitro-benzamide

Systemtic Name: N-[(E)-1-benzothiophen-3-ylmethylideneamino]-3,5-dinitro-benzamide Openeye Name: N-[(E)-benzothiophen-3-ylmethyleneamino]-3,5-dinitro-benzamide CAS Name: N-[(E)-1-benzothiophen-3-ylmethylideneamino]-3,5-dinitrobenzamide IUPAC Name: N-[(E)-1-benzothiophen-3-ylmethylideneamino]-3,5-dinitrobenzamide Traditional Name: N-[(E)-benzothiophen-3-ylmethyleneamino]-3,5-dinitro-benzamide Formula: C16H10N4O5S MolecularWeight: 370.3394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)C=NNC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)/C=N/NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H10N4O5S/c21-16(10-5-12(19(22)23)7-13(6-10)20(24)25)18-17-8-11-9-26-15-4-2-1-3-14(11)15/h1-9H,(H,18,21)/b17-8+