2-(4-nitrophenyl)imidazo[2,1-b][1,3]benzothiazole-1-carbaldehyde

Systemtic Name: 2-(4-nitrophenyl)imidazo[2,1-b][1,3]benzothiazole-1-carbaldehyde Openeye Name: 2-(4-nitrophenyl)imidazo[2,1-b][1,3]benzothiazole-1-carbaldehyde CAS Name: 2-(4-nitrophenyl)-1-imidazo[2,1-b][1,3]benzothiazolecarboxaldehyde IUPAC Name: 2-(4-nitrophenyl)imidazo[2,1-b][1,3]benzothiazole-1-carbaldehyde Traditional Name: 2-(4-nitrophenyl)imidazo[2,1-b][1,3]benzothiazole-1-carbaldehyde Formula: C16H9N3O3S MolecularWeight: 323.32596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N3C(=C(N=C3S2)C4=CC=C(C=C4)[N+](=O)[O-])C=O

Isomeric SMILES

C1=CC=C2C(=C1)N3C(=C(N=C3S2)C4=CC=C(C=C4)[N+](=O)[O-])C=O

InChI

InChI=1S/C16H9N3O3S/c20-9-13-15(10-5-7-11(8-6-10)19(21)22)17-16-18(13)12-3-1-2-4-14(12)23-16/h1-9H