2-(1,3-benzodioxol-5-yl)-6-phenyl-imidazo[2,1-b][1,3,4]thiadiazole-5-carbaldehyde

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-6-phenyl-imidazo[2,1-b][1,3,4]thiadiazole-5-carbaldehyde Openeye Name: 2-(1,3-benzodioxol-5-yl)-6-phenyl-imidazo[2,1-b][1,3,4]thiadiazole-5-carbaldehyde CAS Name: 2-(1,3-benzodioxol-5-yl)-6-phenyl-5-imidazo[2,1-b][1,3,4]thiadiazolecarboxaldehyde IUPAC Name: 2-(1,3-benzodioxol-5-yl)-6-phenylimidazo[2,1-b][1,3,4]thiadiazole-5-carbaldehyde Traditional Name: 2-(1,3-benzodioxol-5-yl)-6-phenyl-imidazo[2,1-b][1,3,4]thiadiazole-5-carbaldehyde Formula: C18H11N3O3S MolecularWeight: 349.36324

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NN4C(=C(N=C4S3)C5=CC=CC=C5)C=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NN4C(=C(N=C4S3)C5=CC=CC=C5)C=O

InChI

InChI=1S/C18H11N3O3S/c22-9-13-16(11-4-2-1-3-5-11)19-18-21(13)20-17(25-18)12-6-7-14-15(8-12)24-10-23-14/h1-9H,10H2