copper(1+); N-propan-2-yl-1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-5-amine

Systemtic Name: copper(1+); N-propan-2-yl-1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-5-amine Openeye Name: cuprous N-isopropyl-1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-5-amine CAS Name: copper(1+); N-propan-2-yl-1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-5-amine IUPAC Name: copper(1+); N-propan-2-yl-1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-5-amine Traditional Name: cuprous 1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-5-yl(isopropyl)amine Formula: C24H30CuN6S2+ MolecularWeight: 530.2112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=CC=CC2=C1SC3=NCCN23.CC(C)NC1=CC=CC2=C1SC3=NCCN23.[Cu+]

Isomeric SMILES

CC(C)NC1=CC=CC2=C1SC3=NCCN23.CC(C)NC1=CC=CC2=C1SC3=NCCN23.[Cu+]

InChI

InChI=1S/2C12H15N3S.Cu/c2*1-8(2)14-9-4-3-5-10-11(9)16-12-13-6-7-15(10)12;/h2*3-5,8,14H,6-7H2,1-2H3;/q;;+1