2-pyrrol-1-yl-4,5,6,7-tetrahydro-1,3-benzothiazole

Systemtic Name: 2-pyrrol-1-yl-4,5,6,7-tetrahydro-1,3-benzothiazole Openeye Name: 2-pyrrol-1-yl-4,5,6,7-tetrahydro-1,3-benzothiazole CAS Name: 2-(1-pyrrolyl)-4,5,6,7-tetrahydro-1,3-benzothiazole IUPAC Name: 2-pyrrol-1-yl-4,5,6,7-tetrahydro-1,3-benzothiazole Traditional Name: 2-pyrrol-1-yl-4,5,6,7-tetrahydro-1,3-benzothiazole Formula: C11H12N2S MolecularWeight: 204.29138

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)N3C=CC=C3

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)N3C=CC=C3

InChI

InChI=1S/C11H12N2S/c1-2-6-10-9(5-1)12-11(14-10)13-7-3-4-8-13/h3-4,7-8H,1-2,5-6H2