6-methoxy-2-pyrrol-1-yl-1,3-benzothiazole

Systemtic Name: 6-methoxy-2-pyrrol-1-yl-1,3-benzothiazole Openeye Name: 6-methoxy-2-pyrrol-1-yl-1,3-benzothiazole CAS Name: 6-methoxy-2-(1-pyrrolyl)-1,3-benzothiazole IUPAC Name: 6-methoxy-2-pyrrol-1-yl-1,3-benzothiazole Traditional Name: 6-methoxy-2-pyrrol-1-yl-1,3-benzothiazole Formula: C12H10N2OS MolecularWeight: 230.2856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N3C=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N3C=CC=C3

InChI

InChI=1S/C12H10N2OS/c1-15-9-4-5-10-11(8-9)16-12(13-10)14-6-2-3-7-14/h2-8H,1H3