3-azanyl-4,6-dinitro-N-phenyl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-azanyl-4,6-dinitro-N-phenyl-1-benzothiophene-2-carboxamide Openeye Name: 3-amino-4,6-dinitro-N-phenyl-benzothiophene-2-carboxamide CAS Name: 3-amino-4,6-dinitro-N-phenyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-amino-4,6-dinitro-N-phenyl-1-benzothiophene-2-carboxamide Traditional Name: 3-amino-4,6-dinitro-N-phenyl-benzothiophene-2-carboxamide Formula: C15H10N4O5S MolecularWeight: 358.3287

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=C(C3=C(C=C(C=C3S2)[N+](=O)[O-])[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=C(C3=C(C=C(C=C3S2)[N+](=O)[O-])[N+](=O)[O-])N

InChI

InChI=1S/C15H10N4O5S/c16-13-12-10(19(23)24)6-9(18(21)22)7-11(12)25-14(13)15(20)17-8-4-2-1-3-5-8/h1-7H,16H2,(H,17,20)