2-phenylpyrrolo[2,1-b][1,3]benzothiazole-1,3-dicarbaldehyde

Systemtic Name: 2-phenylpyrrolo[2,1-b][1,3]benzothiazole-1,3-dicarbaldehyde Openeye Name: 2-phenylpyrrolo[2,1-b][1,3]benzothiazole-1,3-dicarbaldehyde CAS Name: 2-phenylpyrrolo[2,1-b][1,3]benzothiazole-1,3-dicarboxaldehyde IUPAC Name: 2-phenylpyrrolo[2,1-b][1,3]benzothiazole-1,3-dicarbaldehyde Traditional Name: 2-phenylpyrrolo[2,1-b][1,3]benzothiazole-1,3-dicarbaldehyde Formula: C18H11NO2S MolecularWeight: 305.35044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11NO2S/c20-10-13-17(12-6-2-1-3-7-12)15(11-21)19-14-8-4-5-9-16(14)22-18(13)19/h1-11H