1-(6-methoxyimidazo[2,1-b][1,3]benzothiazol-2-yl)cyclopropane-1-carbaldehyde

Systemtic Name: 1-(6-methoxyimidazo[2,1-b][1,3]benzothiazol-2-yl)cyclopropane-1-carbaldehyde Openeye Name: 1-(6-methoxyimidazo[2,1-b][1,3]benzothiazol-2-yl)cyclopropanecarbaldehyde CAS Name: 1-(6-methoxy-2-imidazo[2,1-b][1,3]benzothiazolyl)-1-cyclopropanecarboxaldehyde IUPAC Name: 1-(6-methoxyimidazo[2,1-b][1,3]benzothiazol-2-yl)cyclopropane-1-carbaldehyde Traditional Name: 1-(6-methoxyimidazo[2,1-b][1,3]benzothiazol-2-yl)cyclopropanecarbaldehyde Formula: C14H12N2O2S MolecularWeight: 272.32228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N3C=C(N=C3S2)C4(CC4)C=O

Isomeric SMILES

COC1=CC2=C(C=C1)N3C=C(N=C3S2)C4(CC4)C=O

InChI

InChI=1S/C14H12N2O2S/c1-18-9-2-3-10-11(6-9)19-13-15-12(7-16(10)13)14(8-17)4-5-14/h2-3,6-8H,4-5H2,1H3