2-(4-chloranyl-3-nitro-phenyl)imidazo[2,1-b][1,3]benzothiazole-1-carbaldehyde

Systemtic Name: 2-(4-chloranyl-3-nitro-phenyl)imidazo[2,1-b][1,3]benzothiazole-1-carbaldehyde Openeye Name: 2-(4-chloro-3-nitro-phenyl)imidazo[2,1-b][1,3]benzothiazole-1-carbaldehyde CAS Name: 2-(4-chloro-3-nitrophenyl)-1-imidazo[2,1-b][1,3]benzothiazolecarboxaldehyde IUPAC Name: 2-(4-chloro-3-nitrophenyl)imidazo[2,1-b][1,3]benzothiazole-1-carbaldehyde Traditional Name: 2-(4-chloro-3-nitro-phenyl)imidazo[2,1-b][1,3]benzothiazole-1-carbaldehyde Formula: C16H8ClN3O3S MolecularWeight: 357.77102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H8ClN3O3S/c17-10-6-5-9(7-12(10)20(22)23)15-13(8-21)19-11-3-1-2-4-14(11)24-16(19)18-15/h1-8H