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5-nitro-N-[(phenylmethylidene)amino]-1-benzothiophene-2-carboxamide

5-nitro-N-[(phenylmethylidene)amino]-1-benzothiophene-2-carboxamide

Systemtic Name:5-nitro-N-[(phenylmethylidene)amino]-1-benzothiophene-2-carboxamide
Openeye Name:N-(benzylideneamino)-5-nitro-benzothiophene-2-carboxamide
CAS Name:5-nitro-N-[(phenylmethylene)amino]-1-benzothiophene-2-carboxamide
IUPAC Name:N-(benzylideneamino)-5-nitro-1-benzothiophene-2-carboxamide
Traditional Name:N-(benzalamino)-5-nitro-benzothiophene-2-carboxamide
Formula: C16H11N3O3S
MolecularWeight: 325.34184
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C(C=C1)C=NNC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]


InChI

InChI=1S/C16H11N3O3S/c20-16(18-17-10-11-4-2-1-3-5-11)15-9-12-8-13(19(21)22)6-7-14(12)23-15/h1-10H,(H,18,20)


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