3-[(E)-hydroxyiminomethyl]-2-phenyl-pyrrolo[2,1-b][1,3]benzothiazole-1-carbaldehyde

Systemtic Name: 3-[(E)-hydroxyiminomethyl]-2-phenyl-pyrrolo[2,1-b][1,3]benzothiazole-1-carbaldehyde Openeye Name: 3-[(E)-hydroxyiminomethyl]-2-phenyl-pyrrolo[2,1-b][1,3]benzothiazole-1-carbaldehyde CAS Name: 3-[(E)-hydroxyiminomethyl]-2-phenyl-1-pyrrolo[2,1-b][1,3]benzothiazolecarboxaldehyde IUPAC Name: 3-[(E)-hydroxyiminomethyl]-2-phenylpyrrolo[2,1-b][1,3]benzothiazole-1-carbaldehyde Traditional Name: 3-[(E)-hydroximinomethyl]-2-phenyl-pyrrolo[2,1-b][1,3]benzothiazole-1-carbaldehyde Formula: C18H12N2O2S MolecularWeight: 320.36508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N3C4=CC=CC=C4SC3=C2C=NO)C=O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N3C4=CC=CC=C4SC3=C2/C=N/O)C=O

InChI

InChI=1S/C18H12N2O2S/c21-11-15-17(12-6-2-1-3-7-12)13(10-19-22)18-20(15)14-8-4-5-9-16(14)23-18/h1-11,22H/b19-10+