1-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)pyrrole-2-carbaldehyde

Systemtic Name: 1-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)pyrrole-2-carbaldehyde Openeye Name: 1-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)pyrrole-2-carbaldehyde CAS Name: 1-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-pyrrolecarboxaldehyde IUPAC Name: 1-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)pyrrole-2-carbaldehyde Traditional Name: 1-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)pyrrole-2-carbaldehyde Formula: C13H9ClN2OS MolecularWeight: 276.74136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1N=C(S2)N3C=CC=C3C=O)Cl

Isomeric SMILES

CC1=CC(=CC2=C1N=C(S2)N3C=CC=C3C=O)Cl

InChI

InChI=1S/C13H9ClN2OS/c1-8-5-9(14)6-11-12(8)15-13(18-11)16-4-2-3-10(16)7-17/h2-7H,1H3