N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-5-nitro-thiophene-2-carboxamide

Systemtic Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-5-nitro-thiophene-2-carboxamide Openeye Name: N-acenaphthyleno[1,2-d]thiazol-8-yl-5-nitro-thiophene-2-carboxamide CAS Name: N-(8-acenaphthyleno[1,2-d]thiazolyl)-5-nitro-2-thiophenecarboxamide IUPAC Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-5-nitrothiophene-2-carboxamide Traditional Name: N-acenaphtho[1,2-d]thiazol-8-yl-5-nitro-thiophene-2-carboxamide Formula: C18H9N3O3S2 MolecularWeight: 379.41236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C4=C(C3=CC=C2)SC(=N4)NC(=O)C5=CC=C(S5)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C3C(=C1)C4=C(C3=CC=C2)SC(=N4)NC(=O)C5=CC=C(S5)[N+](=O)[O-]

InChI

InChI=1S/C18H9N3O3S2/c22-17(12-7-8-13(25-12)21(23)24)20-18-19-15-10-5-1-3-9-4-2-6-11(14(9)10)16(15)26-18/h1-8H,(H,19,20,22)