2-(4-methoxyphenyl)pyrrolo[2,1-b][1,3]benzothiazole-1,3-dicarbaldehyde

Systemtic Name: 2-(4-methoxyphenyl)pyrrolo[2,1-b][1,3]benzothiazole-1,3-dicarbaldehyde Openeye Name: 2-(4-methoxyphenyl)pyrrolo[2,1-b][1,3]benzothiazole-1,3-dicarbaldehyde CAS Name: 2-(4-methoxyphenyl)pyrrolo[2,1-b][1,3]benzothiazole-1,3-dicarboxaldehyde IUPAC Name: 2-(4-methoxyphenyl)pyrrolo[2,1-b][1,3]benzothiazole-1,3-dicarbaldehyde Traditional Name: 2-(4-methoxyphenyl)pyrrolo[2,1-b][1,3]benzothiazole-1,3-dicarbaldehyde Formula: C19H13NO3S MolecularWeight: 335.37642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N3C4=CC=CC=C4SC3=C2C=O)C=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N3C4=CC=CC=C4SC3=C2C=O)C=O

InChI

InChI=1S/C19H13NO3S/c1-23-13-8-6-12(7-9-13)18-14(10-21)19-20(16(18)11-22)15-4-2-3-5-17(15)24-19/h2-11H,1H3