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

Systemtic Name: 1-(6-methyl-1,3-benzothiazol-2-yl)pyrrole-2-carbaldehyde Openeye Name: 1-(6-methyl-1,3-benzothiazol-2-yl)pyrrole-2-carbaldehyde CAS Name: 1-(6-methyl-1,3-benzothiazol-2-yl)-2-pyrrolecarboxaldehyde IUPAC Name: 1-(6-methyl-1,3-benzothiazol-2-yl)pyrrole-2-carbaldehyde Traditional Name: 1-(6-methyl-1,3-benzothiazol-2-yl)pyrrole-2-carbaldehyde Formula: C13H10N2OS MolecularWeight: 242.2963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N3C=CC=C3C=O

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N3C=CC=C3C=O

InChI

InChI=1S/C13H10N2OS/c1-9-4-5-11-12(7-9)17-13(14-11)15-6-2-3-10(15)8-16/h2-8H,1H3