2-(3-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-1-yl)-1,3-benzothiazole

Systemtic Name: 2-(3-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-1-yl)-1,3-benzothiazole Openeye Name: 2-(3-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-1-yl)-1,3-benzothiazole CAS Name: 2-(3-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-1-yl)-1,3-benzothiazole IUPAC Name: 2-(3-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-1-yl)-1,3-benzothiazole Traditional Name: 2-(3-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-1-yl)-1,3-benzothiazole Formula: C14H13N3S MolecularWeight: 255.33812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1CCC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=NN(C2=C1CCC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C14H13N3S/c1-9-10-5-4-7-12(10)17(16-9)14-15-11-6-2-3-8-13(11)18-14/h2-3,6,8H,4-5,7H2,1H3