1-(6-butyl-1,3-benzothiazol-2-yl)pyrrole-2-carbaldehyde

Systemtic Name: 1-(6-butyl-1,3-benzothiazol-2-yl)pyrrole-2-carbaldehyde Openeye Name: 1-(6-butyl-1,3-benzothiazol-2-yl)pyrrole-2-carbaldehyde CAS Name: 1-(6-butyl-1,3-benzothiazol-2-yl)-2-pyrrolecarboxaldehyde IUPAC Name: 1-(6-butyl-1,3-benzothiazol-2-yl)pyrrole-2-carbaldehyde Traditional Name: 1-(6-butyl-1,3-benzothiazol-2-yl)pyrrole-2-carbaldehyde Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N=C(S2)N3C=CC=C3C=O

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N=C(S2)N3C=CC=C3C=O

InChI

InChI=1S/C16H16N2OS/c1-2-3-5-12-7-8-14-15(10-12)20-16(17-14)18-9-4-6-13(18)11-19/h4,6-11H,2-3,5H2,1H3